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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 70 ---

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 = 0.0423
VAL 1 0.0044
SER 2 0.0048
ARG 3 0.0050
ASP 4 0.0050
LYS 5 0.0054
ASP 6 0.0052
GLY 7 0.0052
SER 8 0.0046
LYS 9 0.0044
VAL 10 0.0042
THR 11 0.0039
THR 12 0.0039
VAL 13 0.0035
VAL 14 0.0033
ALA 15 0.0030
THR 16 0.0028
PRO 17 0.0027
GLY 18 0.0023
GLN 19 0.0024
GLY 20 0.0027
PRO 21 0.0027
ASP 22 0.0027
ARG 23 0.0031
PRO 24 0.0032
GLN 25 0.0035
GLU 26 0.0037
VAL 27 0.0036
SER 28 0.0038
TYR 29 0.0036
THR 30 0.0038
ASP 31 0.0037
THR 32 0.0034
LYS 33 0.0032
VAL 34 0.0029
ILE 35 0.0026
GLY 36 0.0022
ASN 37 0.0022
GLY 38 0.0019
SER 39 0.0017
PHE 40 0.0015
GLY 41 0.0020
VAL 42 0.0023
VAL 43 0.0023
TYR 44 0.0027
GLN 45 0.0029
ALA 46 0.0032
LYS 47 0.0034
LEU 48 0.0035
CYS 49 0.0040
ASP 50 0.0040
SER 51 0.0038
GLY 52 0.0037
GLU 53 0.0033
LEU 54 0.0031
VAL 55 0.0028
ALA 56 0.0025
ILE 57 0.0025
LYS 58 0.0022
LYS 59 0.0023
VAL 60 0.0020
LEU 61 0.0021
GLN 62 0.0018
ASP 63 0.0016
LYS 64 0.0017
ARG 65 0.0013
PHE 66 0.0012
LYS 67 0.0013
ASN 68 0.0014
ARG 69 0.0011
GLU 70 0.0013
LEU 71 0.0016
GLN 72 0.0014
ILE 73 0.0013
MET 74 0.0016
ARG 75 0.0018
LYS 76 0.0017
LEU 77 0.0017
ASP 78 0.0020
HSP 79 0.0018
CYS 80 0.0019
ASN 81 0.0016
ILE 82 0.0016
VAL 83 0.0018
ARG 84 0.0020
LEU 85 0.0021
ARG 86 0.0025
TYR 87 0.0026
PHE 88 0.0024
PHE 89 0.0026
TYR 90 0.0025
SER 91 0.0028
SER 92 0.0029
GLY 93 0.0030
GLU 94 0.0033
LYS 95 0.0031
LYS 96 0.0030
ASP 97 0.0026
GLU 98 0.0025
VAL 99 0.0024
TYR 100 0.0024
LEU 101 0.0022
ASN 102 0.0024
LEU 103 0.0022
VAL 104 0.0025
LEU 105 0.0023
ASP 106 0.0023
TYR 107 0.0024
VAL 108 0.0022
PRO 109 0.0022
GLU 110 0.0019
THR 111 0.0016
VAL 112 0.0013
TYR 113 0.0013
ARG 114 0.0016
VAL 115 0.0015
ALA 116 0.0012
ARG 117 0.0015
HSD 118 0.0016
TYR 119 0.0013
SER 120 0.0013
ARG 121 0.0016
ALA 122 0.0016
LYS 123 0.0013
GLN 124 0.0011
THR 125 0.0008
LEU 126 0.0009
PRO 127 0.0008
VAL 128 0.0007
ILE 129 0.0009
TYR 130 0.0010
VAL 131 0.0008
LYS 132 0.0008
LEU 133 0.0011
TYR 134 0.0011
MET 135 0.0008
TYR 136 0.0010
GLN 137 0.0012
LEU 138 0.0010
PHE 139 0.0009
ARG 140 0.0012
SER 141 0.0012
LEU 142 0.0009
ALA 143 0.0011
TYR 144 0.0013
ILE 145 0.0011
HSE 146 0.0009
SER 147 0.0012
PHE 148 0.0012
GLY 149 0.0009
ILE 150 0.0008
CYS 151 0.0006
HSE 152 0.0007
ARG 153 0.0006
ASP 154 0.0008
ILE 155 0.0007
LYS 156 0.0009
PRO 157 0.0011
GLN 158 0.0013
ASN 159 0.0013
LEU 160 0.0012
LEU 161 0.0016
LEU 162 0.0017
ASP 163 0.0020
PRO 164 0.0020
ASP 165 0.0022
THR 166 0.0021
ALA 167 0.0018
VAL 168 0.0018
LEU 169 0.0015
LYS 170 0.0015
LEU 171 0.0013
CYS 172 0.0014
ASP 173 0.0014
PHE 174 0.0012
GLY 175 0.0012
SER 176 0.0009
ALA 177 0.0008
LYS 178 0.0006
GLN 179 0.0006
LEU 180 0.0004
VAL 181 0.0004
ARG 182 0.0005
GLY 183 0.0004
GLU 184 0.0002
PRO 185 0.0003
ASN 186 0.0003
VAL 187 0.0006
SER 188 0.0006
TYR 189 0.0008
ILE 190 0.0007
CYS 191 0.0007
SER 192 0.0009
ARG 193 0.0009
TYR 194 0.0008
TYR 195 0.0006
ARG 196 0.0006
ALA 197 0.0004
PRO 198 0.0005
GLU 199 0.0005
LEU 200 0.0005
ILE 201 0.0007
PHE 202 0.0007
GLY 203 0.0007
ALA 204 0.0005
THR 205 0.0004
ASP 206 0.0003
TYR 207 0.0002
THR 208 0.0002
SER 209 0.0003
SER 210 0.0002
ILE 211 0.0002
ASP 212 0.0003
VAL 213 0.0002
TRP 214 0.0001
SER 215 0.0003
ALA 216 0.0004
GLY 217 0.0002
CYS 218 0.0004
VAL 219 0.0005
LEU 220 0.0004
ALA 221 0.0004
GLU 222 0.0006
LEU 223 0.0006
LEU 224 0.0004
LEU 225 0.0006
GLY 226 0.0008
GLN 227 0.0009
PRO 228 0.0008
ILE 229 0.0007
PHE 230 0.0008
PRO 231 0.0010
GLY 232 0.0011
ASP 233 0.0013
SER 234 0.0012
GLY 235 0.0011
VAL 236 0.0012
ASP 237 0.0012
GLN 238 0.0010
LEU 239 0.0009
VAL 240 0.0010
GLU 241 0.0009
ILE 242 0.0008
ILE 243 0.0009
LYS 244 0.0010
VAL 245 0.0008
LEU 246 0.0008
GLY 247 0.0009
THR 248 0.0009
PRO 249 0.0008
THR 250 0.0008
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 0.0006
TYR 261 0.0007
THR 262 0.0007
GLU 263 0.0008
PHE 264 0.0009
LYS 265 0.0010
PHE 266 0.0010
PRO 267 0.0011
GLN 268 0.0011
ILE 269 0.0011
LYS 270 0.0011
ALA 271 0.0009
HSD 272 0.0010
PRO 273 0.0009
TRP 274 0.0007
THR 275 0.0007
LYS 276 0.0008
VAL 277 0.0007
PHE 278 0.0005
ARG 279 0.0005
PRO 280 0.0005
ARG 281 0.0003
THR 282 0.0002
PRO 283 0.0004
PRO 284 0.0006
GLU 285 0.0006
ALA 286 0.0004
ILE 287 0.0004
ALA 288 0.0006
LEU 289 0.0005
CYS 290 0.0003
SER 291 0.0005
ARG 292 0.0006
LEU 293 0.0003
LEU 294 0.0003
GLU 295 0.0005
TYR 296 0.0005
THR 297 0.0005
PRO 298 0.0003
THR 299 0.0005
ALA 300 0.0006
ARG 301 0.0004
LEU 302 0.0007
THR 303 0.0008
PRO 304 0.0008
LEU 305 0.0011
GLU 306 0.0011
ALA 307 0.0008
CYS 308 0.0011
ALA 309 0.0013
HSE 310 0.0010
SER 311 0.0011
PHE 312 0.0008
PHE 313 0.0010
ASP 314 0.0013
GLU 315 0.0012
LEU 316 0.0014
ARG 317 0.0016
ASP 318 0.0017
PRO 319 0.0020
ASN 320 0.0019
VAL 321 0.0017
LYS 322 0.0017
LEU 323 0.0016
PRO 324 0.0015
ASN 325 0.0018
GLY 326 0.0019
ARG 327 0.0020
ASP 328 0.0020
THR 329 0.0019
PRO 330 0.0019
ALA 331 0.0020
LEU 332 0.0017
PHE 333 0.0019
ASN 334 0.0021
PHE 335 0.0019
THR 336 0.0020
THR 337 0.0020
GLN 338 0.0018
GLU 339 0.0016
LEU 340 0.0017
SER 341 0.0017
SER 342 0.0014
ASN 343 0.0016
PRO 344 0.0019
PRO 345 0.0020
LEU 346 0.0018
ALA 347 0.0020
THR 348 0.0022
ILE 349 0.0019
LEU 350 0.0017
ILE 351 0.0020
PRO 352 0.0021
PRO 353 0.0025
HSE 354 0.0025
ALA 355 0.0024
ARG 356 0.0026
GLU 357 0.0029
ASN 358 0.0029
LEU 359 0.0028
TYR 360 0.0031
PHE 361 0.0033
GLN 362 0.0031
MET 1 0.0027
PRO 2 0.0016
GLY 3 0.0007
GLY 4 0.0010
GLY 5 0.0025
PRO 6 0.0027
GLN 7 0.0036
GLY 8 0.0043
ALA 9 0.0030
PRO 10 0.0015
ALA 11 0.0005
ALA 12 0.0008
ALA 13 0.0017
GLY 14 0.0033
GLY 15 0.0039
GLY 16 0.0032
GLY 17 0.0026
VAL 18 0.0020
SER 19 0.0014
HSE 20 0.0012
ARG 21 0.0010
ALA 22 0.0011
GLY 23 0.0007
SER 24 0.0008
ARG 25 0.0010
ASP 26 0.0012
CYS 27 0.0015
LEU 28 0.0018
PRO 29 0.0019
PRO 30 0.0014
ALA 31 0.0011
ALA 32 0.0008
CYS 33 0.0007
PHE 34 0.0008
ARG 35 0.0010
ARG 36 0.0011
ARG 37 0.0011
ARG 38 0.0011
LEU 39 0.0010
ALA 40 0.0011
ARG 41 0.0010
ARG 42 0.0013
PRO 43 0.0010
GLY 44 0.0011
TYR 45 0.0017
MET 46 0.0020
ARG 47 0.0023
SER 48 0.0028
SER 49 0.0031
THR 50 0.0033
GLY 51 0.0031
PRO 52 0.0029
GLY 53 0.0029
ILE 54 0.0028
GLY 55 0.0031
PHE 56 0.0031
LEU 57 0.0032
SER 58 0.0028
PRO 59 0.0023
ALA 60 0.0026
VAL 61 0.0029
GLY 62 0.0039
THR 63 0.0048
LEU 64 0.0062
PHE 65 0.0057
ARG 66 0.0099
PHE 67 0.0106
PRO 68 0.0142
GLY 69 0.0188
GLY 70 0.0220
VAL 71 0.0256
SER 72 0.0295
GLY 73 0.0294
GLU 74 0.0332
GLU 75 0.0370
SER 76 0.0406
HSD 77 0.0423
HSD 78 0.0404
SER 79 0.0273
GLU 80 0.0205
SER 81 0.0081
ARG 82 0.0104
ALA 83 0.0190
ARG 84 0.0184
GLN 85 0.0191
CYS 86 0.0164
GLY 87 0.0159
LEU 88 0.0153
ASP 89 0.0168
SER 90 0.0171
ARG 91 0.0160
GLY 92 0.0189
LEU 93 0.0179
LEU 94 0.0167
VAL 95 0.0167
ARG 96 0.0175
SER 97 0.0187
PRO 98 0.0224
VAL 99 0.0185
SER 100 0.0117
LYS 101 0.0053
SER 102 0.0052
ALA 103 0.0104
ALA 104 0.0160
ALA 105 0.0226
PRO 106 0.0336
THR 107 0.0225
VAL 108 0.0188
THR 109 0.0205
SER 110 0.0088
VAL 111 0.0093
ARG 112 0.0078
GLY 113 0.0272
THR 114 0.0175
SER 115 0.0261
ALA 116 0.0375
HSD 117 0.0242
PHE 118 0.0313
GLY 119 0.0321
ILE 120 0.0244
GLN 121 0.0131
LEU 122 0.0252
ARG 123 0.0202
GLY 124 0.0277
GLY 125 0.0356
THR 126 0.0354
ARG 127 0.0272
LEU 128 0.0271
PRO 129 0.0123
ASP 130 0.0121
ARG 131 0.0115
LEU 132 0.0077
SER 133 0.0218
TRP 134 0.0132
PRO 135 0.0136
CYS 136 0.0085
GLY 137 0.0128
PRO 138 0.0040
GLY 139 0.0036
SER 140 0.0075
ALA 141 0.0036
GLY 142 0.0040
TRP 143 0.0045
GLN 144 0.0057
GLN 145 0.0063
GLU 146 0.0066
PHE 147 0.0055
ALA 148 0.0033
ALA 149 0.0012
MET 150 0.0035
ASP 151 0.0053
SER 152 0.0074
SER 153 0.0097
GLU 154 0.0112
THR 155 0.0100
LEU 156 0.0075
ASP 157 0.0087
ALA 158 0.0070
SER 159 0.0033
TRP 160 0.0060
GLU 161 0.0090
ALA 162 0.0129
ALA 163 0.0103
CYS 164 0.0102
SER 165 0.0106
ASP 166 0.0115
GLY 167 0.0112
ALA 168 0.0145
ARG 169 0.0108
ARG 170 0.0101
VAL 171 0.0056
ARG 172 0.0032
ALA 173 0.0087
ALA 174 0.0090
GLY 175 0.0154
SER 176 0.0103
LEU 177 0.0079
PRO 178 0.0040
SER 179 0.0053
ALA 180 0.0064
GLU 181 0.0085
LEU 182 0.0059
SER 183 0.0074
SER 184 0.0053
ASN 185 0.0049
SER 186 0.0049
CYS 187 0.0067
SER 188 0.0109
PRO 189 0.0147
GLY 190 0.0173
CYS 191 0.0129
GLY 192 0.0108
PRO 193 0.0065
GLU 194 0.0036
VAL 195 0.0044
PRO 196 0.0020
PRO 197 0.0029
THR 198 0.0024
PRO 199 0.0024
PRO 200 0.0007
GLY 201 0.0023
SER 202 0.0020
HSD 203 0.0015
SER 204 0.0010
ALA 205 0.0010
PHE 206 0.0009
THR 207 0.0009
SER 208 0.0008
SER 209 0.0008
PHE 210 0.0009
SER 211 0.0009
PHE 212 0.0010
ILE 213 0.0010
ARG 214 0.0010
LEU 215 0.0011
SER 216 0.0012
LEU 217 0.0012
GLY 218 0.0010
SER 219 0.0017
ALA 220 0.0024
GLY 221 0.0029
GLU 222 0.0032
ARG 223 0.0042
GLY 224 0.0048
GLU 225 0.0057
ALA 226 0.0058
GLU 227 0.0062
GLY 228 0.0064
CYS 229 0.0068
PRO 230 0.0070
PRO 231 0.0067
SER 232 0.0071
ARG 233 0.0064
GLU 234 0.0056
ALA 235 0.0049
GLU 236 0.0042
SER 237 0.0035
HSE 238 0.0025
CYS 239 0.0025
GLN 240 0.0018
SER 241 0.0031
PRO 242 0.0040
GLN 243 0.0052
GLU 244 0.0048
MET 245 0.0059
GLY 246 0.0045
ALA 247 0.0049
LYS 248 0.0037
ALA 249 0.0021
ALA 250 0.0018
SER 251 0.0028
LEU 252 0.0054
ASP 253 0.0046
GLY 254 0.0039
PRO 255 0.0037
HSD 256 0.0024
GLU 257 0.0035
ASP 258 0.0051
PRO 259 0.0059
ARG 260 0.0051
CYS 261 0.0044
LEU 262 0.0036
SER 263 0.0033
ARG 264 0.0037
PRO 265 0.0045
PHE 266 0.0048
SER 267 0.0060
LEU 268 0.0058
LEU 269 0.0039
ALA 270 0.0045
THR 271 0.0034
ARG 272 0.0037
VAL 273 0.0043
SER 274 0.0048
ALA 275 0.0044
ASP 276 0.0042
LEU 277 0.0039
ALA 278 0.0036
GLN 279 0.0033
ALA 280 0.0029
ALA 281 0.0024
ARG 282 0.0011
ASN 283 0.0016
SER 284 0.0027
SER 285 0.0044
ARG 286 0.0058
PRO 287 0.0075
GLU 288 0.0072
ARG 289 0.0069
ASP 290 0.0051
MET 291 0.0046
HSD 292 0.0047
SER 293 0.0038
LEU 294 0.0029
PRO 295 0.0045
ASP 296 0.0050
MET 297 0.0068
ASP 298 0.0084
PRO 299 0.0103
GLY 300 0.0118
SER 301 0.0138
SER 302 0.0118
SER 303 0.0076
SER 304 0.0048
LEU 305 0.0047
ASP 306 0.0064
PRO 307 0.0095
SER 308 0.0136
LEU 309 0.0110
ALA 310 0.0106
GLY 311 0.0085
CYS 312 0.0078
GLY 313 0.0063
GLY 314 0.0051
ASP 315 0.0049
GLY 316 0.0050
SER 317 0.0053
SER 318 0.0049
GLY 319 0.0045
SER 320 0.0046
GLY 321 0.0046
ASP 322 0.0041
ALA 323 0.0042
HSD 324 0.0039
SER 325 0.0030
TRP 326 0.0032
ASP 327 0.0038
THR 328 0.0032
LEU 329 0.0026
LEU 330 0.0033
ARG 331 0.0039
LYS 332 0.0032
TRP 333 0.0028
GLU 334 0.0036
PRO 335 0.0040
VAL 336 0.0031
LEU 337 0.0030
ARG 338 0.0038
ASP 339 0.0037
CYS 340 0.0029
LEU 341 0.0034
LEU 342 0.0040
ARG 343 0.0034
ASN 344 0.0030
ARG 345 0.0037
ARG 346 0.0038
GLN 347 0.0031
MET 348 0.0033
GLU 349 0.0039
VAL 350 0.0035
ILE 351 0.0029
SER 352 0.0034
LEU 353 0.0036
ARG 354 0.0030
LEU 355 0.0030
LYS 356 0.0035
LEU 357 0.0034
GLN 358 0.0028
LYS 359 0.0030
LEU 360 0.0033
GLN 361 0.0029
GLU 362 0.0027
ASP 363 0.0031
ALA 364 0.0032
VAL 365 0.0027
GLU 366 0.0028
ASN 367 0.0032
ASP 368 0.0031
ASP 369 0.0034
TYR 370 0.0032
ASP 371 0.0037
LYS 372 0.0037
ALA 373 0.0031
GLU 374 0.0032
THR 375 0.0037
LEU 376 0.0033
GLN 377 0.0029
GLN 378 0.0033
ARG 379 0.0036
LEU 380 0.0031
GLU 381 0.0031
ASP 382 0.0036
LEU 383 0.0033
GLU 384 0.0028
GLN 385 0.0032
GLU 386 0.0034
LYS 387 0.0027
ILE 388 0.0025
SER 389 0.0028
LEU 390 0.0025
HSD 391 0.0019
PHE 392 0.0020
GLN 393 0.0017
LEU 394 0.0017
PRO 395 0.0019
SER 396 0.0016
ARG 397 0.0010
GLN 398 0.0012
PRO 399 0.0011
ALA 400 0.0014
LEU 401 0.0011
SER 402 0.0008
SER 403 0.0009
PHE 404 0.0007
LEU 405 0.0013
GLY 406 0.0015
HSE 407 0.0014
LEU 408 0.0015
ALA 409 0.0024
ALA 410 0.0026
GLN 411 0.0022
VAL 412 0.0029
GLN 413 0.0036
ALA 414 0.0035
ALA 415 0.0036
LEU 416 0.0046
ARG 417 0.0049
ARG 418 0.0046
GLY 419 0.0051
ALA 420 0.0060
THR 421 0.0066
GLN 422 0.0069
GLN 423 0.0081
ALA 424 0.0089
SER 425 0.0097
GLY 426 0.0113
ASP 427 0.0123
ASP 428 0.0109
THR 429 0.0119
HSD 430 0.0093
THR 431 0.0082
PRO 432 0.0055
LEU 433 0.0043
ARG 434 0.0025
MET 435 0.0036
GLU 436 0.0034
PRO 437 0.0054
ARG 438 0.0067
LEU 439 0.0076
LEU 440 0.0092
GLU 441 0.0094
PRO 442 0.0091
THR 443 0.0087
ALA 444 0.0077
GLN 445 0.0071
ASP 446 0.0068
SER 447 0.0061
LEU 448 0.0057
HSD 449 0.0051
VAL 450 0.0050
SER 451 0.0050
ILE 452 0.0043
THR 453 0.0039
ARG 454 0.0030
ARG 455 0.0029
ASP 456 0.0032
TRP 457 0.0026
LEU 458 0.0020
LEU 459 0.0025
GLN 460 0.0023
GLU 461 0.0015
LYS 462 0.0017
GLN 463 0.0020
GLN 464 0.0016
LEU 465 0.0013
GLN 466 0.0019
LYS 467 0.0020
GLU 468 0.0015
ILE 469 0.0018
GLU 470 0.0021
ALA 471 0.0022
LEU 472 0.0021
GLN 473 0.0023
ALA 474 0.0025
ARG 475 0.0025
MET 476 0.0025
PHE 477 0.0024
VAL 478 0.0027
LEU 479 0.0028
GLU 480 0.0025
ALA 481 0.0025
LYS 482 0.0029
ASP 483 0.0028
GLN 484 0.0023
GLN 485 0.0024
LEU 486 0.0030
ARG 487 0.0026
ARG 488 0.0021
GLU 489 0.0026
ILE 490 0.0029
GLU 491 0.0024
GLU 492 0.0019
GLN 493 0.0027
GLU 494 0.0029
GLN 495 0.0020
GLN 496 0.0020
LEU 497 0.0027
GLN 498 0.0024
TRP 499 0.0015
GLN 500 0.0020
GLY 501 0.0020
CYS 502 0.0012
ASP 503 0.0007
LEU 504 0.0010
THR 505 0.0016
PRO 506 0.0019
LEU 507 0.0023
VAL 508 0.0026
GLY 509 0.0031
GLN 510 0.0036
LEU 511 0.0042
SER 512 0.0051
LEU 513 0.0053
GLY 514 0.0058
GLN 515 0.0051
LEU 516 0.0043
GLN 517 0.0050
GLU 518 0.0050
VAL 519 0.0039
SER 520 0.0038
LYS 521 0.0044
ALA 522 0.0040
LEU 523 0.0031
GLN 524 0.0034
ASP 525 0.0038
THR 526 0.0031
LEU 527 0.0024
ALA 528 0.0029
SER 529 0.0030
ALA 530 0.0022
GLY 531 0.0019
GLN 532 0.0024
ILE 533 0.0019
PRO 534 0.0013
PHE 535 0.0012
HSE 536 0.0009
ALA 537 0.0008
GLU 538 0.0010
PRO 539 0.0009
PRO 540 0.0013
GLU 541 0.0016
THR 542 0.0018
ILE 543 0.0013
ARG 544 0.0013
SER 545 0.0017
LEU 546 0.0015
GLN 547 0.0011
GLU 548 0.0014
ARG 549 0.0015
ILE 550 0.0012
LYS 551 0.0013
SER 552 0.0016
LEU 553 0.0014
ASN 554 0.0012
LEU 555 0.0013
SER 556 0.0013
LEU 557 0.0012
LYS 558 0.0013
GLU 559 0.0013
ILE 560 0.0013
THR 561 0.0013
THR 562 0.0012
LSN 563 0.0012
VAL 564 0.0013
CYS 565 0.0013
MET 566 0.0012
SER 567 0.0013
GLU 568 0.0013
LYS 569 0.0012
PHE 570 0.0011
CYS 571 0.0013
SER 572 0.0013
THR 573 0.0011
LEU 574 0.0011
ARG 575 0.0013
LYS 576 0.0012
LSN 577 0.0010
VAL 578 0.0012
ASN 579 0.0013
ASP 580 0.0010
ILE 581 0.0010
GLU 582 0.0012
THR 583 0.0012
GLN 584 0.0010
LEU 585 0.0011
PRO 586 0.0012
ALA 587 0.0010
LEU 588 0.0009
LEU 589 0.0011
GLU 590 0.0011
ALA 591 0.0008
LYS 592 0.0010
MET 593 0.0012
HSD 594 0.0009
ALA 595 0.0009
ILE 596 0.0012
SER 597 0.0012
GLY 598 0.0010
ASN 599 0.0012
HSD 600 0.0010
PHE 601 0.0012
TRP 602 0.0011
THR 603 0.0008
ALA 604 0.0010
LYS 605 0.0011
ASP 606 0.0009
LEU 607 0.0008
THR 608 0.0011
GLU 609 0.0010
GLU 610 0.0008
ILE 611 0.0010
ARG 612 0.0012
SER 613 0.0010
LEU 614 0.0010
THR 615 0.0012
SER 616 0.0012
GLH 617 0.0010
ARG 618 0.0012
GLU 619 0.0014
GLY 620 0.0012
LEU 621 0.0012
GLU 622 0.0014
GLY 623 0.0014
LEU 624 0.0012
LEU 625 0.0013
SER 626 0.0015
LYS 627 0.0014
LEU 628 0.0013
LEU 629 0.0015
VAL 630 0.0015
LEU 631 0.0013
SER 632 0.0013
SER 633 0.0015
ARG 634 0.0014
ASN 635 0.0013
VAL 636 0.0014
LYS 637 0.0014
LYS 638 0.0012
LEU 639 0.0012
GLY 640 0.0011
SER 641 0.0011
VAL 642 0.0011
LYS 643 0.0011
GLU 644 0.0011
ASP 645 0.0013
TYR 646 0.0011
ASN 647 0.0010
ARG 648 0.0013
LEU 649 0.0013
ARG 650 0.0011
ARG 651 0.0013
GLU 652 0.0015
VAL 653 0.0012
GLU 654 0.0013
HSD 655 0.0017
GLN 656 0.0016
GLU 657 0.0014
THR 658 0.0018
ALA 659 0.0024
TYR 660 0.0019
GLU 661 0.0020
THR 662 0.0027
SER 663 0.0027
VAL 664 0.0023
LYS 665 0.0029
GLU 666 0.0035
ASN 667 0.0031
THR 668 0.0030
MET 669 0.0039
LYS 670 0.0041
TYR 671 0.0035
MET 672 0.0040
GLU 673 0.0048
THR 674 0.0045
LEU 675 0.0042
LYS 676 0.0051
ASN 677 0.0055
LYS 678 0.0048
LEU 679 0.0049
CYS 680 0.0060
SER 681 0.0058
CYS 682 0.0050
LYS 683 0.0050
CYS 684 0.0040
PRO 685 0.0041
LEU 686 0.0031
LEU 687 0.0032
GLY 688 0.0040
LYS 689 0.0037
VAL 690 0.0029
TRP 691 0.0034
GLU 692 0.0041
ALA 693 0.0035
ASP 694 0.0029
LEU 695 0.0037
GLU 696 0.0039
ALA 697 0.0031
CYS 698 0.0031
ARG 699 0.0038
LEU 700 0.0034
LEU 701 0.0026
ILE 702 0.0031
GLN 703 0.0035
SER 704 0.0029
LEU 705 0.0026
GLN 706 0.0033
LEU 707 0.0033
GLN 708 0.0025
GLU 709 0.0027
ALA 710 0.0031
ARG 711 0.0028
GLY 712 0.0023
SER 713 0.0028
LEU 714 0.0030
SER 715 0.0021
VAL 716 0.0020
GLU 717 0.0027
ASP 718 0.0022
GLU 719 0.0018
ARG 720 0.0026
GLN 721 0.0030
MET 722 0.0034
ASP 723 0.0059
ASP 724 0.0077
LEU 725 0.0081
GLU 726 0.0103
GLY 727 0.0124
ALA 728 0.0137
ALA 729 0.0140
PRO 730 0.0138
PRO 731 0.0125
ILE 732 0.0109
PRO 733 0.0109
PRO 734 0.0099
ARG 735 0.0110
LEU 736 0.0110
HSD 737 0.0104
SER 738 0.0106
GLU 739 0.0102
ASP 740 0.0101
LYS 741 0.0095
ARG 742 0.0096
LYS 743 0.0074
THR 744 0.0052
PRO 745 0.0028
LEU 746 0.0017
LYS 747 0.0022
VAL 748 0.0044
LEU 749 0.0060
GLU 750 0.0079
GLU 751 0.0086
TRP 752 0.0104
LYS 753 0.0118
THR 754 0.0124
HSE 755 0.0133
LEU 756 0.0114
ILE 757 0.0102
PRO 758 0.0102
SER 759 0.0068
LEU 760 0.0082
HSD 761 0.0065
CYS 762 0.0074
ALA 763 0.0102
GLY 764 0.0114
GLY 765 0.0107
GLU 766 0.0094
GLN 767 0.0080
LYS 768 0.0076
GLU 769 0.0071
GLU 770 0.0058
SER 771 0.0052
TYR 772 0.0052
ILE 773 0.0045
LEU 774 0.0037
SER 775 0.0037
ALA 776 0.0039
GLU 777 0.0030
LEU 778 0.0024
GLY 779 0.0024
GLU 780 0.0021
LYS 781 0.0019
CYS 782 0.0019
GLU 783 0.0019
ASP 784 0.0017
ILE 785 0.0016
GLY 786 0.0013
LYS 787 0.0013
LYS 788 0.0014
LEU 789 0.0012
LEU 790 0.0010
TYR 791 0.0012
LEU 792 0.0011
GLU 793 0.0008
ASP 794 0.0008
GLN 795 0.0010
LEU 796 0.0008
HSD 797 0.0005
THR 798 0.0007
ALA 799 0.0007
ILE 800 0.0004
HSD 801 0.0004
SER 802 0.0005
HSD 803 0.0004
ASP 804 0.0007
GLU 805 0.0009
ASP 806 0.0012
LEU 807 0.0012
ILE 808 0.0010
GLN 809 0.0013
SER 810 0.0015
LEU 811 0.0013
ARG 812 0.0014
ARG 813 0.0017
GLU 814 0.0017
LEU 815 0.0015
GLN 816 0.0018
MET 817 0.0020
VAL 818 0.0018
LYS 819 0.0018
GLU 820 0.0021
THR 821 0.0021
LEU 822 0.0021
GLN 823 0.0021
ALA 824 0.0022
MET 825 0.0022
ILE 826 0.0023
LEU 827 0.0021
GLN 828 0.0022
LEU 829 0.0023
GLN 830 0.0020
PRO 831 0.0018
ALA 832 0.0016
LYS 833 0.0014
GLU 834 0.0015
ALA 835 0.0014
GLY 836 0.0013
GLU 837 0.0011
ARG 838 0.0012
GLU 839 0.0015
ALA 840 0.0017
ALA 841 0.0017
ALA 842 0.0020
SER 843 0.0020
CYS 844 0.0020
MET 845 0.0022
THR 846 0.0024
ALA 847 0.0024
GLY 848 0.0021
VAL 849 0.0022
HSD 850 0.0016
GLU 851 0.0015
ALA 852 0.0015
GLN 853 0.0017
ALA 854 0.0016

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 70 ---

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