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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 67 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0501
VAL 1 0.0029
SER 2 0.0031
ARG 3 0.0032
ASP 4 0.0031
LYS 5 0.0033
ASP 6 0.0032
GLY 7 0.0032
SER 8 0.0029
LYS 9 0.0028
VAL 10 0.0028
THR 11 0.0026
THR 12 0.0026
VAL 13 0.0024
VAL 14 0.0023
ALA 15 0.0021
THR 16 0.0019
PRO 17 0.0018
GLY 18 0.0016
GLN 19 0.0016
GLY 20 0.0018
PRO 21 0.0019
ASP 22 0.0019
ARG 23 0.0022
PRO 24 0.0022
GLN 25 0.0024
GLU 26 0.0025
VAL 27 0.0024
SER 28 0.0025
TYR 29 0.0024
THR 30 0.0024
ASP 31 0.0023
THR 32 0.0022
LYS 33 0.0020
VAL 34 0.0019
ILE 35 0.0016
GLY 36 0.0016
ASN 37 0.0015
GLY 38 0.0014
SER 39 0.0013
PHE 40 0.0012
GLY 41 0.0014
VAL 42 0.0016
VAL 43 0.0016
TYR 44 0.0018
GLN 45 0.0018
ALA 46 0.0020
LYS 47 0.0021
LEU 48 0.0022
CYS 49 0.0025
ASP 50 0.0025
SER 51 0.0024
GLY 52 0.0023
GLU 53 0.0020
LEU 54 0.0019
VAL 55 0.0017
ALA 56 0.0016
ILE 57 0.0017
LYS 58 0.0015
LYS 59 0.0016
VAL 60 0.0015
LEU 61 0.0015
GLN 62 0.0014
ASP 63 0.0013
LYS 64 0.0014
ARG 65 0.0011
PHE 66 0.0010
LYS 67 0.0011
ASN 68 0.0010
ARG 69 0.0008
GLU 70 0.0009
LEU 71 0.0011
GLN 72 0.0010
ILE 73 0.0009
MET 74 0.0011
ARG 75 0.0012
LYS 76 0.0011
LEU 77 0.0011
ASP 78 0.0013
HSP 79 0.0011
CYS 80 0.0011
ASN 81 0.0009
ILE 82 0.0009
VAL 83 0.0011
ARG 84 0.0013
LEU 85 0.0014
ARG 86 0.0017
TYR 87 0.0018
PHE 88 0.0017
PHE 89 0.0018
TYR 90 0.0018
SER 91 0.0020
SER 92 0.0021
GLY 93 0.0022
GLU 94 0.0024
LYS 95 0.0023
LYS 96 0.0023
ASP 97 0.0020
GLU 98 0.0019
VAL 99 0.0018
TYR 100 0.0017
LEU 101 0.0016
ASN 102 0.0017
LEU 103 0.0015
VAL 104 0.0017
LEU 105 0.0015
ASP 106 0.0014
TYR 107 0.0014
VAL 108 0.0012
PRO 109 0.0012
GLU 110 0.0010
THR 111 0.0008
VAL 112 0.0005
TYR 113 0.0007
ARG 114 0.0008
VAL 115 0.0006
ALA 116 0.0005
ARG 117 0.0008
HSD 118 0.0007
TYR 119 0.0006
SER 120 0.0008
ARG 121 0.0010
ALA 122 0.0008
LYS 123 0.0009
GLN 124 0.0006
THR 125 0.0005
LEU 126 0.0003
PRO 127 0.0002
VAL 128 0.0004
ILE 129 0.0004
TYR 130 0.0003
VAL 131 0.0002
LYS 132 0.0004
LEU 133 0.0005
TYR 134 0.0004
MET 135 0.0003
TYR 136 0.0005
GLN 137 0.0006
LEU 138 0.0004
PHE 139 0.0005
ARG 140 0.0007
SER 141 0.0006
LEU 142 0.0005
ALA 143 0.0007
TYR 144 0.0008
ILE 145 0.0007
HSE 146 0.0006
SER 147 0.0008
PHE 148 0.0008
GLY 149 0.0005
ILE 150 0.0005
CYS 151 0.0003
HSE 152 0.0004
ARG 153 0.0004
ASP 154 0.0005
ILE 155 0.0004
LYS 156 0.0005
PRO 157 0.0005
GLN 158 0.0007
ASN 159 0.0007
LEU 160 0.0006
LEU 161 0.0008
LEU 162 0.0008
ASP 163 0.0009
PRO 164 0.0008
ASP 165 0.0010
THR 166 0.0010
ALA 167 0.0008
VAL 168 0.0009
LEU 169 0.0007
LYS 170 0.0008
LEU 171 0.0007
CYS 172 0.0008
ASP 173 0.0009
PHE 174 0.0008
GLY 175 0.0009
SER 176 0.0007
ALA 177 0.0005
LYS 178 0.0005
GLN 179 0.0005
LEU 180 0.0003
VAL 181 0.0003
ARG 182 0.0003
GLY 183 0.0003
GLU 184 0.0003
PRO 185 0.0004
ASN 186 0.0004
VAL 187 0.0006
SER 188 0.0006
TYR 189 0.0007
ILE 190 0.0006
CYS 191 0.0006
SER 192 0.0007
ARG 193 0.0008
TYR 194 0.0007
TYR 195 0.0005
ARG 196 0.0006
ALA 197 0.0005
PRO 198 0.0006
GLU 199 0.0005
LEU 200 0.0006
ILE 201 0.0007
PHE 202 0.0008
GLY 203 0.0007
ALA 204 0.0006
THR 205 0.0005
ASP 206 0.0003
TYR 207 0.0003
THR 208 0.0002
SER 209 0.0002
SER 210 0.0002
ILE 211 0.0002
ASP 212 0.0002
VAL 213 0.0002
TRP 214 0.0003
SER 215 0.0003
ALA 216 0.0002
GLY 217 0.0003
CYS 218 0.0004
VAL 219 0.0003
LEU 220 0.0003
ALA 221 0.0005
GLU 222 0.0005
LEU 223 0.0004
LEU 224 0.0005
LEU 225 0.0007
GLY 226 0.0007
GLN 227 0.0008
PRO 228 0.0008
ILE 229 0.0008
PHE 230 0.0009
PRO 231 0.0010
GLY 232 0.0011
ASP 233 0.0012
SER 234 0.0012
GLY 235 0.0011
VAL 236 0.0012
ASP 237 0.0012
GLN 238 0.0010
LEU 239 0.0010
VAL 240 0.0011
GLU 241 0.0011
ILE 242 0.0009
ILE 243 0.0010
LYS 244 0.0012
VAL 245 0.0010
LEU 246 0.0010
GLY 247 0.0011
THR 248 0.0010
PRO 249 0.0009
THR 250 0.0009
ARG 251 0.0008
GLU 252 0.0007
GLN 253 0.0007
ILE 254 0.0007
ARG 255 0.0006
GLU 256 0.0005
MET 257 0.0005
ASN 258 0.0005
PRO 259 0.0005
ASN 260 0.0007
TYR 261 0.0008
THR 262 0.0008
GLU 263 0.0010
PHE 264 0.0010
LYS 265 0.0011
PHE 266 0.0011
PRO 267 0.0012
GLN 268 0.0011
ILE 269 0.0012
LYS 270 0.0012
ALA 271 0.0011
HSD 272 0.0012
PRO 273 0.0012
TRP 274 0.0010
THR 275 0.0011
LYS 276 0.0013
VAL 277 0.0011
PHE 278 0.0010
ARG 279 0.0011
PRO 280 0.0012
ARG 281 0.0010
THR 282 0.0009
PRO 283 0.0009
PRO 284 0.0011
GLU 285 0.0009
ALA 286 0.0007
ILE 287 0.0008
ALA 288 0.0009
LEU 289 0.0007
CYS 290 0.0006
SER 291 0.0008
ARG 292 0.0007
LEU 293 0.0005
LEU 294 0.0006
GLU 295 0.0007
TYR 296 0.0007
THR 297 0.0006
PRO 298 0.0004
THR 299 0.0004
ALA 300 0.0006
ARG 301 0.0005
LEU 302 0.0006
THR 303 0.0006
PRO 304 0.0005
LEU 305 0.0008
GLU 306 0.0008
ALA 307 0.0007
CYS 308 0.0007
ALA 309 0.0010
HSE 310 0.0009
SER 311 0.0010
PHE 312 0.0008
PHE 313 0.0008
ASP 314 0.0010
GLU 315 0.0009
LEU 316 0.0009
ARG 317 0.0011
ASP 318 0.0012
PRO 319 0.0013
ASN 320 0.0012
VAL 321 0.0010
LYS 322 0.0008
LEU 323 0.0006
PRO 324 0.0004
ASN 325 0.0006
GLY 326 0.0008
ARG 327 0.0009
ASP 328 0.0010
THR 329 0.0009
PRO 330 0.0010
ALA 331 0.0011
LEU 332 0.0010
PHE 333 0.0012
ASN 334 0.0013
PHE 335 0.0012
THR 336 0.0013
THR 337 0.0014
GLN 338 0.0012
GLU 339 0.0010
LEU 340 0.0012
SER 341 0.0012
SER 342 0.0010
ASN 343 0.0012
PRO 344 0.0014
PRO 345 0.0015
LEU 346 0.0013
ALA 347 0.0014
THR 348 0.0016
ILE 349 0.0014
LEU 350 0.0012
ILE 351 0.0014
PRO 352 0.0015
PRO 353 0.0018
HSE 354 0.0017
ALA 355 0.0016
ARG 356 0.0018
GLU 357 0.0020
ASN 358 0.0019
LEU 359 0.0018
TYR 360 0.0021
PHE 361 0.0021
GLN 362 0.0020
MET 1 0.0122
PRO 2 0.0077
GLY 3 0.0038
GLY 4 0.0052
GLY 5 0.0119
PRO 6 0.0117
GLN 7 0.0153
GLY 8 0.0190
ALA 9 0.0138
PRO 10 0.0079
ALA 11 0.0037
ALA 12 0.0024
ALA 13 0.0045
GLY 14 0.0111
GLY 15 0.0139
GLY 16 0.0124
GLY 17 0.0110
VAL 18 0.0095
SER 19 0.0078
HSE 20 0.0065
ARG 21 0.0055
ALA 22 0.0047
GLY 23 0.0037
SER 24 0.0041
ARG 25 0.0049
ASP 26 0.0065
CYS 27 0.0074
LEU 28 0.0093
PRO 29 0.0093
PRO 30 0.0079
ALA 31 0.0063
ALA 32 0.0047
CYS 33 0.0034
PHE 34 0.0027
ARG 35 0.0032
ARG 36 0.0034
ARG 37 0.0038
ARG 38 0.0041
LEU 39 0.0047
ALA 40 0.0054
ARG 41 0.0059
ARG 42 0.0066
PRO 43 0.0062
GLY 44 0.0049
TYR 45 0.0042
MET 46 0.0036
ARG 47 0.0039
SER 48 0.0049
SER 49 0.0062
THR 50 0.0063
GLY 51 0.0078
PRO 52 0.0062
GLY 53 0.0056
ILE 54 0.0066
GLY 55 0.0058
PHE 56 0.0069
LEU 57 0.0058
SER 58 0.0057
PRO 59 0.0057
ALA 60 0.0058
VAL 61 0.0058
GLY 62 0.0058
THR 63 0.0059
LEU 64 0.0054
PHE 65 0.0058
ARG 66 0.0050
PHE 67 0.0054
PRO 68 0.0052
GLY 69 0.0049
GLY 70 0.0052
VAL 71 0.0133
SER 72 0.0143
GLY 73 0.0186
GLU 74 0.0211
GLU 75 0.0245
SER 76 0.0273
HSD 77 0.0289
HSD 78 0.0270
SER 79 0.0200
GLU 80 0.0150
SER 81 0.0088
ARG 82 0.0043
ALA 83 0.0073
ARG 84 0.0053
GLN 85 0.0083
CYS 86 0.0086
GLY 87 0.0092
LEU 88 0.0092
ASP 89 0.0098
SER 90 0.0143
ARG 91 0.0160
GLY 92 0.0138
LEU 93 0.0094
LEU 94 0.0068
VAL 95 0.0069
ARG 96 0.0098
SER 97 0.0129
PRO 98 0.0176
VAL 99 0.0203
SER 100 0.0188
LYS 101 0.0180
SER 102 0.0168
ALA 103 0.0159
ALA 104 0.0141
ALA 105 0.0135
PRO 106 0.0081
THR 107 0.0055
VAL 108 0.0072
THR 109 0.0096
SER 110 0.0148
VAL 111 0.0197
ARG 112 0.0215
GLY 113 0.0263
THR 114 0.0210
SER 115 0.0180
ALA 116 0.0158
HSD 117 0.0081
PHE 118 0.0141
GLY 119 0.0210
ILE 120 0.0228
GLN 121 0.0194
LEU 122 0.0237
ARG 123 0.0232
GLY 124 0.0258
GLY 125 0.0299
THR 126 0.0297
ARG 127 0.0225
LEU 128 0.0180
PRO 129 0.0072
ASP 130 0.0073
ARG 131 0.0023
LEU 132 0.0089
SER 133 0.0170
TRP 134 0.0165
PRO 135 0.0187
CYS 136 0.0055
GLY 137 0.0137
PRO 138 0.0117
GLY 139 0.0084
SER 140 0.0085
ALA 141 0.0019
GLY 142 0.0010
TRP 143 0.0012
GLN 144 0.0017
GLN 145 0.0025
GLU 146 0.0037
PHE 147 0.0046
ALA 148 0.0067
ALA 149 0.0082
MET 150 0.0086
ASP 151 0.0095
SER 152 0.0095
SER 153 0.0094
GLU 154 0.0079
THR 155 0.0062
LEU 156 0.0056
ASP 157 0.0027
ALA 158 0.0026
SER 159 0.0053
TRP 160 0.0076
GLU 161 0.0106
ALA 162 0.0128
ALA 163 0.0106
CYS 164 0.0096
SER 165 0.0080
ASP 166 0.0068
GLY 167 0.0050
ALA 168 0.0040
ARG 169 0.0021
ARG 170 0.0016
VAL 171 0.0020
ARG 172 0.0039
ALA 173 0.0044
ALA 174 0.0057
GLY 175 0.0062
SER 176 0.0065
LEU 177 0.0044
PRO 178 0.0031
SER 179 0.0023
ALA 180 0.0021
GLU 181 0.0031
LEU 182 0.0037
SER 183 0.0043
SER 184 0.0037
ASN 185 0.0026
SER 186 0.0019
CYS 187 0.0011
SER 188 0.0008
PRO 189 0.0021
GLY 190 0.0041
CYS 191 0.0050
GLY 192 0.0049
PRO 193 0.0056
GLU 194 0.0053
VAL 195 0.0052
PRO 196 0.0054
PRO 197 0.0047
THR 198 0.0040
PRO 199 0.0033
PRO 200 0.0024
GLY 201 0.0022
SER 202 0.0013
HSD 203 0.0013
SER 204 0.0008
ALA 205 0.0009
PHE 206 0.0008
THR 207 0.0008
SER 208 0.0008
SER 209 0.0008
PHE 210 0.0009
SER 211 0.0010
PHE 212 0.0010
ILE 213 0.0010
ARG 214 0.0010
LEU 215 0.0012
SER 216 0.0012
LEU 217 0.0012
GLY 218 0.0005
SER 219 0.0016
ALA 220 0.0032
GLY 221 0.0044
GLU 222 0.0056
ARG 223 0.0076
GLY 224 0.0090
GLU 225 0.0100
ALA 226 0.0078
GLU 227 0.0056
GLY 228 0.0050
CYS 229 0.0040
PRO 230 0.0058
PRO 231 0.0083
SER 232 0.0083
ARG 233 0.0098
GLU 234 0.0069
ALA 235 0.0083
GLU 236 0.0066
SER 237 0.0074
HSE 238 0.0044
CYS 239 0.0040
GLN 240 0.0020
SER 241 0.0014
PRO 242 0.0049
GLN 243 0.0057
GLU 244 0.0070
MET 245 0.0105
GLY 246 0.0113
ALA 247 0.0094
LYS 248 0.0061
ALA 249 0.0055
ALA 250 0.0067
SER 251 0.0080
LEU 252 0.0125
ASP 253 0.0083
GLY 254 0.0073
PRO 255 0.0056
HSD 256 0.0031
GLU 257 0.0034
ASP 258 0.0056
PRO 259 0.0064
ARG 260 0.0042
CYS 261 0.0057
LEU 262 0.0052
SER 263 0.0049
ARG 264 0.0043
PRO 265 0.0035
PHE 266 0.0017
SER 267 0.0016
LEU 268 0.0035
LEU 269 0.0057
ALA 270 0.0078
THR 271 0.0110
ARG 272 0.0138
VAL 273 0.0162
SER 274 0.0149
ALA 275 0.0112
ASP 276 0.0099
LEU 277 0.0078
ALA 278 0.0063
GLN 279 0.0047
ALA 280 0.0044
ALA 281 0.0072
ARG 282 0.0090
ASN 283 0.0114
SER 284 0.0140
SER 285 0.0169
ARG 286 0.0196
PRO 287 0.0226
GLU 288 0.0205
ARG 289 0.0170
ASP 290 0.0127
MET 291 0.0112
HSD 292 0.0105
SER 293 0.0119
LEU 294 0.0165
PRO 295 0.0143
ASP 296 0.0182
MET 297 0.0148
ASP 298 0.0144
PRO 299 0.0116
GLY 300 0.0095
SER 301 0.0094
SER 302 0.0076
SER 303 0.0114
SER 304 0.0177
LEU 305 0.0263
ASP 306 0.0338
PRO 307 0.0412
SER 308 0.0457
LEU 309 0.0501
ALA 310 0.0443
GLY 311 0.0428
CYS 312 0.0394
GLY 313 0.0394
GLY 314 0.0405
ASP 315 0.0422
GLY 316 0.0407
SER 317 0.0347
SER 318 0.0295
GLY 319 0.0195
SER 320 0.0148
GLY 321 0.0111
ASP 322 0.0045
ALA 323 0.0043
HSD 324 0.0039
SER 325 0.0031
TRP 326 0.0032
ASP 327 0.0034
THR 328 0.0030
LEU 329 0.0026
LEU 330 0.0030
ARG 331 0.0031
LYS 332 0.0026
TRP 333 0.0024
GLU 334 0.0029
PRO 335 0.0029
VAL 336 0.0024
LEU 337 0.0026
ARG 338 0.0030
ASP 339 0.0027
CYS 340 0.0024
LEU 341 0.0028
LEU 342 0.0030
ARG 343 0.0025
ASN 344 0.0026
ARG 345 0.0030
ARG 346 0.0029
GLN 347 0.0025
MET 348 0.0028
GLU 349 0.0030
VAL 350 0.0027
ILE 351 0.0025
SER 352 0.0028
LEU 353 0.0028
ARG 354 0.0025
LEU 355 0.0026
LYS 356 0.0029
LEU 357 0.0028
GLN 358 0.0025
LYS 359 0.0027
LEU 360 0.0028
GLN 361 0.0026
GLU 362 0.0025
ASP 363 0.0028
ALA 364 0.0029
VAL 365 0.0026
GLU 366 0.0027
ASN 367 0.0030
ASP 368 0.0029
ASP 369 0.0030
TYR 370 0.0028
ASP 371 0.0031
LYS 372 0.0030
ALA 373 0.0027
GLU 374 0.0027
THR 375 0.0029
LEU 376 0.0027
GLN 377 0.0025
GLN 378 0.0026
ARG 379 0.0028
LEU 380 0.0025
GLU 381 0.0025
ASP 382 0.0027
LEU 383 0.0025
GLU 384 0.0023
GLN 385 0.0025
GLU 386 0.0025
LYS 387 0.0022
ILE 388 0.0022
SER 389 0.0022
LEU 390 0.0021
HSD 391 0.0020
PHE 392 0.0022
GLN 393 0.0021
LEU 394 0.0024
PRO 395 0.0024
SER 396 0.0026
ARG 397 0.0024
GLN 398 0.0020
PRO 399 0.0021
ALA 400 0.0019
LEU 401 0.0020
SER 402 0.0025
SER 403 0.0026
PHE 404 0.0024
LEU 405 0.0029
GLY 406 0.0033
HSE 407 0.0032
LEU 408 0.0032
ALA 409 0.0040
ALA 410 0.0043
GLN 411 0.0039
VAL 412 0.0044
GLN 413 0.0051
ALA 414 0.0051
ALA 415 0.0051
LEU 416 0.0060
ARG 417 0.0065
ARG 418 0.0061
GLY 419 0.0066
ALA 420 0.0076
THR 421 0.0083
GLN 422 0.0090
GLN 423 0.0100
ALA 424 0.0104
SER 425 0.0113
GLY 426 0.0127
ASP 427 0.0133
ASP 428 0.0122
THR 429 0.0126
HSD 430 0.0111
THR 431 0.0096
PRO 432 0.0084
LEU 433 0.0066
ARG 434 0.0064
MET 435 0.0057
GLU 436 0.0060
PRO 437 0.0071
ARG 438 0.0073
LEU 439 0.0086
LEU 440 0.0094
GLU 441 0.0103
PRO 442 0.0101
THR 443 0.0100
ALA 444 0.0105
GLN 445 0.0107
ASP 446 0.0106
SER 447 0.0112
LEU 448 0.0114
HSD 449 0.0119
VAL 450 0.0113
SER 451 0.0120
ILE 452 0.0101
THR 453 0.0098
ARG 454 0.0082
ARG 455 0.0074
ASP 456 0.0075
TRP 457 0.0065
LEU 458 0.0050
LEU 459 0.0052
GLN 460 0.0050
GLU 461 0.0036
LYS 462 0.0027
GLN 463 0.0030
GLN 464 0.0024
LEU 465 0.0012
GLN 466 0.0017
LYS 467 0.0017
GLU 468 0.0007
ILE 469 0.0014
GLU 470 0.0018
ALA 471 0.0016
LEU 472 0.0015
GLN 473 0.0021
ALA 474 0.0023
ARG 475 0.0019
MET 476 0.0024
PHE 477 0.0026
VAL 478 0.0027
LEU 479 0.0027
GLU 480 0.0028
ALA 481 0.0030
LYS 482 0.0031
ASP 483 0.0030
GLN 484 0.0029
GLN 485 0.0032
LEU 486 0.0034
ARG 487 0.0030
ARG 488 0.0030
GLU 489 0.0034
ILE 490 0.0034
GLU 491 0.0029
GLU 492 0.0030
GLN 493 0.0035
GLU 494 0.0032
GLN 495 0.0026
GLN 496 0.0030
LEU 497 0.0033
GLN 498 0.0027
TRP 499 0.0025
GLN 500 0.0031
GLY 501 0.0026
CYS 502 0.0021
ASP 503 0.0025
LEU 504 0.0028
THR 505 0.0031
PRO 506 0.0028
LEU 507 0.0031
VAL 508 0.0038
GLY 509 0.0041
GLN 510 0.0043
LEU 511 0.0050
SER 512 0.0061
LEU 513 0.0065
GLY 514 0.0069
GLN 515 0.0060
LEU 516 0.0055
GLN 517 0.0062
GLU 518 0.0061
VAL 519 0.0050
SER 520 0.0051
LYS 521 0.0056
ALA 522 0.0051
LEU 523 0.0044
GLN 524 0.0048
ASP 525 0.0051
THR 526 0.0042
LEU 527 0.0038
ALA 528 0.0043
SER 529 0.0042
ALA 530 0.0034
GLY 531 0.0034
GLN 532 0.0037
ILE 533 0.0031
PRO 534 0.0027
PHE 535 0.0024
HSE 536 0.0020
ALA 537 0.0022
GLU 538 0.0021
PRO 539 0.0023
PRO 540 0.0025
GLU 541 0.0025
THR 542 0.0025
ILE 543 0.0023
ARG 544 0.0022
SER 545 0.0023
LEU 546 0.0022
GLN 547 0.0019
GLU 548 0.0018
ARG 549 0.0019
ILE 550 0.0018
LYS 551 0.0017
SER 552 0.0017
LEU 553 0.0017
ASN 554 0.0016
LEU 555 0.0015
SER 556 0.0015
LEU 557 0.0015
LYS 558 0.0015
GLU 559 0.0014
ILE 560 0.0015
THR 561 0.0015
THR 562 0.0014
LSN 563 0.0014
VAL 564 0.0015
CYS 565 0.0015
MET 566 0.0014
SER 567 0.0015
GLU 568 0.0016
LYS 569 0.0015
PHE 570 0.0014
CYS 571 0.0016
SER 572 0.0016
THR 573 0.0014
LEU 574 0.0015
ARG 575 0.0016
LYS 576 0.0016
LSN 577 0.0014
VAL 578 0.0016
ASN 579 0.0017
ASP 580 0.0015
ILE 581 0.0016
GLU 582 0.0018
THR 583 0.0018
GLN 584 0.0016
LEU 585 0.0018
PRO 586 0.0020
ALA 587 0.0018
LEU 588 0.0017
LEU 589 0.0020
GLU 590 0.0021
ALA 591 0.0018
LYS 592 0.0020
MET 593 0.0022
HSD 594 0.0021
ALA 595 0.0020
ILE 596 0.0023
SER 597 0.0024
GLY 598 0.0022
ASN 599 0.0023
HSD 600 0.0020
PHE 601 0.0021
TRP 602 0.0019
THR 603 0.0017
ALA 604 0.0019
LYS 605 0.0019
ASP 606 0.0016
LEU 607 0.0017
THR 608 0.0019
GLU 609 0.0017
GLU 610 0.0015
ILE 611 0.0017
ARG 612 0.0018
SER 613 0.0015
LEU 614 0.0015
THR 615 0.0018
SER 616 0.0017
GLH 617 0.0015
ARG 618 0.0016
GLU 619 0.0018
GLY 620 0.0015
LEU 621 0.0015
GLU 622 0.0018
GLY 623 0.0017
LEU 624 0.0014
LEU 625 0.0016
SER 626 0.0017
LYS 627 0.0015
LEU 628 0.0015
LEU 629 0.0017
VAL 630 0.0017
LEU 631 0.0014
SER 632 0.0015
SER 633 0.0017
ARG 634 0.0015
ASN 635 0.0015
VAL 636 0.0017
LYS 637 0.0017
LYS 638 0.0015
LEU 639 0.0016
GLY 640 0.0016
SER 641 0.0016
VAL 642 0.0015
LYS 643 0.0017
GLU 644 0.0017
ASP 645 0.0018
TYR 646 0.0017
ASN 647 0.0019
ARG 648 0.0020
LEU 649 0.0020
ARG 650 0.0020
ARG 651 0.0022
GLU 652 0.0024
VAL 653 0.0022
GLU 654 0.0023
HSD 655 0.0026
GLN 656 0.0026
GLU 657 0.0025
THR 658 0.0028
ALA 659 0.0032
TYR 660 0.0029
GLU 661 0.0029
THR 662 0.0034
SER 663 0.0035
VAL 664 0.0032
LYS 665 0.0035
GLU 666 0.0042
ASN 667 0.0040
THR 668 0.0037
MET 669 0.0044
LYS 670 0.0047
TYR 671 0.0043
MET 672 0.0044
GLU 673 0.0053
THR 674 0.0052
LEU 675 0.0048
LYS 676 0.0054
ASN 677 0.0059
LYS 678 0.0054
LEU 679 0.0053
CYS 680 0.0063
SER 681 0.0063
CYS 682 0.0055
LYS 683 0.0054
CYS 684 0.0045
PRO 685 0.0043
LEU 686 0.0034
LEU 687 0.0038
GLY 688 0.0042
LYS 689 0.0037
VAL 690 0.0032
TRP 691 0.0038
GLU 692 0.0041
ALA 693 0.0034
ASP 694 0.0033
LEU 695 0.0038
GLU 696 0.0037
ALA 697 0.0031
CYS 698 0.0033
ARG 699 0.0037
LEU 700 0.0032
LEU 701 0.0029
ILE 702 0.0033
GLN 703 0.0034
SER 704 0.0029
LEU 705 0.0029
GLN 706 0.0033
LEU 707 0.0031
GLN 708 0.0027
GLU 709 0.0029
ALA 710 0.0031
ARG 711 0.0028
GLY 712 0.0025
SER 713 0.0029
LEU 714 0.0030
SER 715 0.0026
VAL 716 0.0028
GLU 717 0.0032
ASP 718 0.0031
GLU 719 0.0029
ARG 720 0.0033
GLN 721 0.0037
MET 722 0.0040
ASP 723 0.0042
ASP 724 0.0046
LEU 725 0.0050
GLU 726 0.0054
GLY 727 0.0056
ALA 728 0.0059
ALA 729 0.0068
PRO 730 0.0054
PRO 731 0.0051
ILE 732 0.0043
PRO 733 0.0031
PRO 734 0.0022
ARG 735 0.0013
LEU 736 0.0012
HSD 737 0.0017
SER 738 0.0014
GLU 739 0.0022
ASP 740 0.0023
LYS 741 0.0024
ARG 742 0.0025
LYS 743 0.0026
THR 744 0.0021
PRO 745 0.0015
LEU 746 0.0011
LYS 747 0.0006
VAL 748 0.0006
LEU 749 0.0013
GLU 750 0.0013
GLU 751 0.0016
TRP 752 0.0027
LYS 753 0.0037
THR 754 0.0045
HSE 755 0.0057
LEU 756 0.0059
ILE 757 0.0065
PRO 758 0.0076
SER 759 0.0081
LEU 760 0.0094
HSD 761 0.0104
CYS 762 0.0110
ALA 763 0.0124
GLY 764 0.0123
GLY 765 0.0115
GLU 766 0.0102
GLN 767 0.0088
LYS 768 0.0082
GLU 769 0.0074
GLU 770 0.0063
SER 771 0.0055
TYR 772 0.0053
ILE 773 0.0046
LEU 774 0.0037
SER 775 0.0034
ALA 776 0.0032
GLU 777 0.0025
LEU 778 0.0016
GLY 779 0.0016
GLU 780 0.0014
LYS 781 0.0012
CYS 782 0.0011
GLU 783 0.0012
ASP 784 0.0012
ILE 785 0.0011
GLY 786 0.0009
LYS 787 0.0009
LYS 788 0.0010
LEU 789 0.0009
LEU 790 0.0007
TYR 791 0.0009
LEU 792 0.0009
GLU 793 0.0007
ASP 794 0.0007
GLN 795 0.0008
LEU 796 0.0007
HSD 797 0.0005
THR 798 0.0007
ALA 799 0.0007
ILE 800 0.0005
HSD 801 0.0004
SER 802 0.0006
HSD 803 0.0006
ASP 804 0.0008
GLU 805 0.0009
ASP 806 0.0012
LEU 807 0.0011
ILE 808 0.0010
GLN 809 0.0012
SER 810 0.0014
LEU 811 0.0012
ARG 812 0.0012
ARG 813 0.0015
GLU 814 0.0014
LEU 815 0.0012
GLN 816 0.0014
MET 817 0.0016
VAL 818 0.0014
LYS 819 0.0014
GLU 820 0.0017
THR 821 0.0016
LEU 822 0.0015
GLN 823 0.0017
ALA 824 0.0018
MET 825 0.0017
ILE 826 0.0018
LEU 827 0.0018
GLN 828 0.0020
LEU 829 0.0020
GLN 830 0.0019
PRO 831 0.0020
ALA 832 0.0020
LYS 833 0.0020
GLU 834 0.0021
ALA 835 0.0021
GLY 836 0.0022
GLU 837 0.0021
ARG 838 0.0022
GLU 839 0.0024
ALA 840 0.0025
ALA 841 0.0024
ALA 842 0.0027
SER 843 0.0027
CYS 844 0.0022
MET 845 0.0024
THR 846 0.0027
ALA 847 0.0024
GLY 848 0.0017
VAL 849 0.0034
HSD 850 0.0030
GLU 851 0.0034
ALA 852 0.0049
GLN 853 0.0050
ALA 854 0.0028

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** AF2MV3_model4 ***

<R2> analysis for 2607021444072006537

--- normal mode 67 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AF2MV3_model4 *

<R²> analysis for 2607021444072006537