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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 28 ---

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 = 0.0394
VAL 1 0.0007
SER 2 0.0007
ARG 3 0.0006
ASP 4 0.0005
LYS 5 0.0004
ASP 6 0.0004
GLY 7 0.0005
SER 8 0.0005
LYS 9 0.0006
VAL 10 0.0005
THR 11 0.0006
THR 12 0.0006
VAL 13 0.0006
VAL 14 0.0007
ALA 15 0.0005
THR 16 0.0005
PRO 17 0.0004
GLY 18 0.0003
GLN 19 0.0004
GLY 20 0.0005
PRO 21 0.0006
ASP 22 0.0006
ARG 23 0.0007
PRO 24 0.0007
GLN 25 0.0006
GLU 26 0.0006
VAL 27 0.0005
SER 28 0.0004
TYR 29 0.0004
THR 30 0.0004
ASP 31 0.0004
THR 32 0.0005
LYS 33 0.0006
VAL 34 0.0007
ILE 35 0.0007
GLY 36 0.0007
ASN 37 0.0008
GLY 38 0.0008
SER 39 0.0009
PHE 40 0.0008
GLY 41 0.0007
VAL 42 0.0007
VAL 43 0.0006
TYR 44 0.0005
GLN 45 0.0004
ALA 46 0.0003
LYS 47 0.0002
LEU 48 0.0002
CYS 49 0.0003
ASP 50 0.0004
SER 51 0.0003
GLY 52 0.0002
GLU 53 0.0002
LEU 54 0.0003
VAL 55 0.0003
ALA 56 0.0004
ILE 57 0.0004
LYS 58 0.0005
LYS 59 0.0006
VAL 60 0.0007
LEU 61 0.0008
GLN 62 0.0008
ASP 63 0.0009
LYS 64 0.0009
ARG 65 0.0009
PHE 66 0.0007
LYS 67 0.0006
ASN 68 0.0005
ARG 69 0.0004
GLU 70 0.0003
LEU 71 0.0003
GLN 72 0.0003
ILE 73 0.0002
MET 74 0.0002
ARG 75 0.0002
LYS 76 0.0003
LEU 77 0.0003
ASP 78 0.0004
HSP 79 0.0005
CYS 80 0.0005
ASN 81 0.0006
ILE 82 0.0004
VAL 83 0.0003
ARG 84 0.0003
LEU 85 0.0002
ARG 86 0.0002
TYR 87 0.0003
PHE 88 0.0004
PHE 89 0.0005
TYR 90 0.0007
SER 91 0.0008
SER 92 0.0009
GLY 93 0.0010
GLU 94 0.0011
LYS 95 0.0012
LYS 96 0.0012
ASP 97 0.0011
GLU 98 0.0010
VAL 99 0.0009
TYR 100 0.0007
LEU 101 0.0006
ASN 102 0.0005
LEU 103 0.0004
VAL 104 0.0003
LEU 105 0.0002
ASP 106 0.0003
TYR 107 0.0004
VAL 108 0.0005
PRO 109 0.0006
GLU 110 0.0007
THR 111 0.0008
VAL 112 0.0009
TYR 113 0.0010
ARG 114 0.0010
VAL 115 0.0011
ALA 116 0.0012
ARG 117 0.0012
HSD 118 0.0012
TYR 119 0.0013
SER 120 0.0014
ARG 121 0.0014
ALA 122 0.0015
LYS 123 0.0016
GLN 124 0.0015
THR 125 0.0015
LEU 126 0.0013
PRO 127 0.0014
VAL 128 0.0014
ILE 129 0.0013
TYR 130 0.0012
VAL 131 0.0012
LYS 132 0.0012
LEU 133 0.0010
TYR 134 0.0009
MET 135 0.0010
TYR 136 0.0010
GLN 137 0.0008
LEU 138 0.0008
PHE 139 0.0008
ARG 140 0.0007
SER 141 0.0006
LEU 142 0.0006
ALA 143 0.0006
TYR 144 0.0005
ILE 145 0.0004
HSE 146 0.0005
SER 147 0.0005
PHE 148 0.0003
GLY 149 0.0003
ILE 150 0.0003
CYS 151 0.0004
HSE 152 0.0005
ARG 153 0.0006
ASH 154 0.0007
ILE 155 0.0007
LYS 156 0.0009
PRO 157 0.0009
GLN 158 0.0008
ASN 159 0.0007
LEU 160 0.0007
LEU 161 0.0006
LEU 162 0.0007
ASP 163 0.0007
PRO 164 0.0009
ASP 165 0.0009
THR 166 0.0008
ALA 167 0.0009
VAL 168 0.0007
LEU 169 0.0007
LYS 170 0.0006
LEU 171 0.0005
CYS 172 0.0005
ASP 173 0.0005
PHE 174 0.0004
GLY 175 0.0005
SER 176 0.0005
ALA 177 0.0004
LYS 178 0.0003
GLN 179 0.0002
LEU 180 0.0003
VAL 181 0.0002
ARG 182 0.0003
GLY 183 0.0003
GLU 184 0.0004
PRO 185 0.0005
ASN 186 0.0006
VAL 187 0.0007
SER 188 0.0008
TYR 189 0.0009
ILE 190 0.0008
CYS 191 0.0008
SER 192 0.0009
ARG 193 0.0011
TYR 194 0.0012
TYR 195 0.0010
ARG 196 0.0010
ALA 197 0.0009
PRO 198 0.0010
GLU 199 0.0009
LEU 200 0.0009
ILE 201 0.0011
PHE 202 0.0010
GLY 203 0.0009
ALA 204 0.0008
THR 205 0.0006
ASP 206 0.0005
TYR 207 0.0006
THR 208 0.0006
SER 209 0.0006
SER 210 0.0007
ILE 211 0.0007
ASP 212 0.0007
VAL 213 0.0008
TRP 214 0.0009
SER 215 0.0009
ALA 216 0.0009
GLY 217 0.0011
CYS 218 0.0011
VAL 219 0.0010
LEU 220 0.0011
ALA 221 0.0013
GLU 222 0.0013
LEU 223 0.0012
LEU 224 0.0014
LEU 225 0.0015
GLY 226 0.0014
GLN 227 0.0014
PRO 228 0.0013
ILE 229 0.0014
PHE 230 0.0013
PRO 231 0.0014
GLY 232 0.0014
ASP 233 0.0015
SER 234 0.0014
GLY 235 0.0013
VAL 236 0.0014
ASP 237 0.0015
GLN 238 0.0013
LEU 239 0.0013
VAL 240 0.0015
GLU 241 0.0015
ILE 242 0.0014
ILE 243 0.0015
LYS 244 0.0016
VAL 245 0.0015
LEU 246 0.0014
GLY 247 0.0015
THR 248 0.0015
PRO 249 0.0013
THR 250 0.0013
ARG 251 0.0012
GLU 252 0.0011
GLN 253 0.0011
ILE 254 0.0011
ARG 255 0.0009
GLU 256 0.0009
MET 257 0.0009
ASN 258 0.0008
PRO 259 0.0008
ASN 260 0.0008
TYR 261 0.0010
THR 262 0.0011
GLU 263 0.0012
PHE 264 0.0013
LYS 265 0.0014
PHE 266 0.0015
PRO 267 0.0016
GLN 268 0.0017
ILE 269 0.0017
LYS 270 0.0017
ALA 271 0.0016
HSD 272 0.0017
PRO 273 0.0017
TRP 274 0.0016
THR 275 0.0017
LYS 276 0.0018
VAL 277 0.0017
PHE 278 0.0016
ARG 279 0.0017
PRO 280 0.0019
ARG 281 0.0018
THR 282 0.0016
PRO 283 0.0016
PRO 284 0.0016
GLU 285 0.0015
ALA 286 0.0014
ILE 287 0.0015
ALA 288 0.0014
LEU 289 0.0013
CYS 290 0.0013
SER 291 0.0013
ARG 292 0.0012
LEU 293 0.0011
LEU 294 0.0012
GLU 295 0.0012
TYR 296 0.0011
THR 297 0.0010
PRO 298 0.0009
THR 299 0.0008
ALA 300 0.0010
ARG 301 0.0010
LEU 302 0.0010
THR 303 0.0008
PRO 304 0.0008
LEU 305 0.0009
GLU 306 0.0010
ALA 307 0.0010
CYS 308 0.0010
ALA 309 0.0012
HSE 310 0.0013
SER 311 0.0014
PHE 312 0.0014
PHE 313 0.0013
ASP 314 0.0014
GLU 315 0.0014
LEU 316 0.0013
ARG 317 0.0013
ASP 318 0.0015
PRO 319 0.0014
ASN 320 0.0015
VAL 321 0.0014
LYS 322 0.0013
LEU 323 0.0012
PRO 324 0.0013
ASN 325 0.0012
GLY 326 0.0012
ARG 327 0.0011
ASP 328 0.0011
THR 329 0.0011
PRO 330 0.0009
ALA 331 0.0009
LEU 332 0.0010
PHE 333 0.0010
ASN 334 0.0009
PHE 335 0.0009
THR 336 0.0008
THR 337 0.0008
GLN 338 0.0006
GLU 339 0.0007
LEU 340 0.0008
SER 341 0.0007
SER 342 0.0007
ASN 343 0.0009
PRO 344 0.0010
PRO 345 0.0011
LEU 346 0.0011
ALA 347 0.0011
THR 348 0.0013
ILE 349 0.0013
LEU 350 0.0012
ILE 351 0.0012
PRO 352 0.0013
PRO 353 0.0014
HSE 354 0.0014
ALA 355 0.0012
ARG 356 0.0013
GLU 357 0.0014
ASN 358 0.0012
LEU 359 0.0012
TYR 360 0.0013
PHE 361 0.0013
GLN 362 0.0011
MET 1 0.0277
PRO 2 0.0167
GLY 3 0.0110
GLY 4 0.0059
GLY 5 0.0079
PRO 6 0.0153
GLN 7 0.0214
GLY 8 0.0206
ALA 9 0.0236
PRO 10 0.0278
ALA 11 0.0240
ALA 12 0.0213
ALA 13 0.0187
GLY 14 0.0119
GLY 15 0.0050
GLY 16 0.0031
GLY 17 0.0071
VAL 18 0.0105
SER 19 0.0148
HSD 20 0.0187
ARG 21 0.0221
ALA 22 0.0221
GLY 23 0.0217
SER 24 0.0215
ARG 25 0.0202
ASP 26 0.0193
CYS 27 0.0182
LEU 28 0.0170
PRO 29 0.0158
PRO 30 0.0145
ALA 31 0.0134
ALA 32 0.0125
CYS 33 0.0117
PHE 34 0.0112
ARG 35 0.0118
ARG 36 0.0114
ARG 37 0.0123
ARG 38 0.0123
LEU 39 0.0128
ALA 40 0.0138
ARG 41 0.0153
ARG 42 0.0162
PRO 43 0.0154
GLY 44 0.0144
TYR 45 0.0138
MET 46 0.0136
ARG 47 0.0134
SER 48 0.0127
SER 49 0.0132
THR 50 0.0118
GLY 51 0.0105
PRO 52 0.0094
GLY 53 0.0077
ILE 54 0.0064
GLY 55 0.0052
PHE 56 0.0047
LEU 57 0.0052
SER 58 0.0057
PRO 59 0.0058
ALA 60 0.0067
VAL 61 0.0073
GLY 62 0.0076
THR 63 0.0083
LEU 64 0.0086
PHE 65 0.0087
ARG 66 0.0088
PHE 67 0.0090
PRO 68 0.0090
GLY 69 0.0091
GLY 70 0.0093
VAL 71 0.0066
SER 72 0.0064
GLY 73 0.0089
GLU 74 0.0124
GLU 75 0.0174
SER 76 0.0218
HSD 77 0.0255
HSD 78 0.0295
SER 79 0.0300
GLU 80 0.0327
SER 81 0.0343
ARG 82 0.0366
ALA 83 0.0370
ARG 84 0.0394
GLN 85 0.0386
CYS 86 0.0363
GLY 87 0.0338
LEU 88 0.0316
ASP 89 0.0297
SER 90 0.0268
ARG 91 0.0245
GLY 92 0.0227
LEU 93 0.0190
LEU 94 0.0177
VAL 95 0.0198
ARG 96 0.0219
SER 97 0.0262
PRO 98 0.0299
VAL 99 0.0332
SER 100 0.0341
LYS 101 0.0343
SER 102 0.0345
ALA 103 0.0352
ALA 104 0.0354
ALA 105 0.0361
PRO 106 0.0330
THR 107 0.0301
VAL 108 0.0263
THR 109 0.0229
SER 110 0.0196
VAL 111 0.0159
ARG 112 0.0125
GLY 113 0.0101
THR 114 0.0078
SER 115 0.0059
ALA 116 0.0042
HSD 117 0.0028
PHE 118 0.0038
GLY 119 0.0023
ILE 120 0.0024
GLN 121 0.0020
LEU 122 0.0020
ARG 123 0.0017
GLY 124 0.0019
GLY 125 0.0020
THR 126 0.0021
ARG 127 0.0021
LEU 128 0.0023
PRO 129 0.0029
ASP 130 0.0038
ARG 131 0.0048
LEU 132 0.0054
SER 133 0.0063
TRP 134 0.0070
PRO 135 0.0072
CYS 136 0.0076
GLY 137 0.0075
PRO 138 0.0078
GLY 139 0.0075
SER 140 0.0077
ALA 141 0.0070
GLY 142 0.0059
TRP 143 0.0050
GLN 144 0.0045
GLN 145 0.0047
GLU 146 0.0053
PHE 147 0.0064
ALA 148 0.0074
ALA 149 0.0074
MET 150 0.0079
ASP 151 0.0080
SER 152 0.0081
SER 153 0.0082
GLU 154 0.0081
THR 155 0.0076
LEU 156 0.0059
ASP 157 0.0045
ALA 158 0.0028
SER 159 0.0016
TRP 160 0.0014
GLU 161 0.0024
ALA 162 0.0038
ALA 163 0.0052
CYS 164 0.0065
SER 165 0.0076
ASP 166 0.0082
GLY 167 0.0091
ALA 168 0.0100
ARG 169 0.0099
ARG 170 0.0090
VAL 171 0.0089
ARG 172 0.0089
ALA 173 0.0078
ALA 174 0.0083
GLY 175 0.0091
SER 176 0.0089
LEU 177 0.0096
PRO 178 0.0102
SER 179 0.0106
ALA 180 0.0109
GLU 181 0.0107
LEU 182 0.0100
SER 183 0.0104
SER 184 0.0091
ASN 185 0.0081
SER 186 0.0089
CYS 187 0.0088
SER 188 0.0087
PRO 189 0.0083
GLY 190 0.0075
CYS 191 0.0065
GLY 192 0.0059
PRO 193 0.0048
GLU 194 0.0037
VAL 195 0.0028
PRO 196 0.0019
PRO 197 0.0017
THR 198 0.0013
PRO 199 0.0011
PRO 200 0.0010
GLY 201 0.0009
SER 202 0.0011
HSE 203 0.0010
SER 204 0.0011
ALA 205 0.0011
PHE 206 0.0011
THR 207 0.0012
SER 208 0.0012
SER 209 0.0013
PHE 210 0.0012
SER 211 0.0012
PHE 212 0.0010
ILE 213 0.0009
ARG 214 0.0011
LEU 215 0.0010
SER 216 0.0008
LEU 217 0.0008
GLY 218 0.0010
SER 219 0.0007
ALA 220 0.0006
GLY 221 0.0009
GLU 222 0.0011
ARG 223 0.0010
GLY 224 0.0013
GLU 225 0.0015
ALA 226 0.0019
GLU 227 0.0020
GLY 228 0.0023
CYS 229 0.0026
PRO 230 0.0025
PRO 231 0.0029
SER 232 0.0024
ARG 233 0.0020
GLU 234 0.0021
ALA 235 0.0029
GLU 236 0.0034
SER 237 0.0046
HSD 238 0.0053
CYS 239 0.0068
GLN 240 0.0088
SER 241 0.0110
PRO 242 0.0134
GLN 243 0.0158
GLU 244 0.0182
MET 245 0.0205
GLY 246 0.0211
ALA 247 0.0228
LYS 248 0.0237
ALA 249 0.0237
ALA 250 0.0230
SER 251 0.0224
LEU 252 0.0222
ASP 253 0.0204
GLY 254 0.0179
PRO 255 0.0153
HSD 256 0.0124
GLU 257 0.0097
ASP 258 0.0067
PRO 259 0.0036
ARG 260 0.0022
CYS 261 0.0017
LEU 262 0.0017
SER 263 0.0017
ARG 264 0.0020
PRO 265 0.0025
PHE 266 0.0030
SER 267 0.0032
LEU 268 0.0034
LEU 269 0.0036
ALA 270 0.0039
THR 271 0.0040
ARG 272 0.0042
VAL 273 0.0044
SER 274 0.0042
ALA 275 0.0039
ASP 276 0.0035
LEU 277 0.0030
ALA 278 0.0026
GLN 279 0.0019
ALA 280 0.0018
ALA 281 0.0019
ARG 282 0.0016
ASN 283 0.0018
SER 284 0.0020
SER 285 0.0027
ARG 286 0.0030
PRO 287 0.0035
GLU 288 0.0038
ARG 289 0.0038
ASP 290 0.0043
MET 291 0.0042
HSD 292 0.0044
SER 293 0.0042
LEU 294 0.0038
PRO 295 0.0036
ASP 296 0.0034
MET 297 0.0036
ASP 298 0.0033
PRO 299 0.0033
GLY 300 0.0036
SER 301 0.0040
SER 302 0.0043
SER 303 0.0041
SER 304 0.0039
LEU 305 0.0035
ASP 306 0.0033
PRO 307 0.0029
SER 308 0.0026
LEU 309 0.0022
ALA 310 0.0019
GLY 311 0.0016
CYS 312 0.0016
GLY 313 0.0018
GLY 314 0.0022
ASP 315 0.0025
GLY 316 0.0026
SER 317 0.0026
SER 318 0.0027
GLY 319 0.0027
SER 320 0.0027
GLY 321 0.0027
ASP 322 0.0027
ALA 323 0.0027
HSD 324 0.0026
SER 325 0.0025
TRP 326 0.0026
ASP 327 0.0025
THR 328 0.0025
LEU 329 0.0024
LEU 330 0.0025
ARG 331 0.0024
LYS 332 0.0023
TRP 333 0.0023
GLU 334 0.0024
PRO 335 0.0023
VAL 336 0.0022
LEU 337 0.0023
ARG 338 0.0023
ASP 339 0.0022
CYS 340 0.0022
LEU 341 0.0022
LEU 342 0.0022
ARG 343 0.0021
ASN 344 0.0021
ARG 345 0.0022
ARG 346 0.0021
GLN 347 0.0020
MET 348 0.0021
GLU 349 0.0021
VAL 350 0.0020
ILE 351 0.0020
SER 352 0.0021
LEU 353 0.0020
ARG 354 0.0019
LEU 355 0.0020
LYS 356 0.0020
LEU 357 0.0019
GLN 358 0.0019
LYS 359 0.0020
LEU 360 0.0020
GLN 361 0.0019
GLU 362 0.0019
ASP 363 0.0020
ALA 364 0.0019
VAL 365 0.0018
GLU 366 0.0020
ASN 367 0.0019
ASP 368 0.0018
ASP 369 0.0017
TYR 370 0.0016
ASP 371 0.0016
LYS 372 0.0017
ALA 373 0.0017
GLH 374 0.0016
THR 375 0.0016
LEU 376 0.0017
GLN 377 0.0017
GLN 378 0.0016
ARG 379 0.0017
LEU 380 0.0017
GLU 381 0.0016
ASP 382 0.0017
LEU 383 0.0018
GLU 384 0.0018
GLN 385 0.0017
GLU 386 0.0018
LYS 387 0.0019
ILE 388 0.0018
SER 389 0.0018
LEU 390 0.0019
HSD 391 0.0020
PHE 392 0.0021
GLN 393 0.0022
LEU 394 0.0023
PRO 395 0.0023
SER 396 0.0023
ARG 397 0.0023
GLN 398 0.0022
PRO 399 0.0022
ALA 400 0.0022
LEU 401 0.0023
SER 402 0.0023
SER 403 0.0022
PHE 404 0.0023
LEU 405 0.0024
GLY 406 0.0024
HSE 407 0.0024
LEU 408 0.0024
ALA 409 0.0025
ALA 410 0.0024
GLN 411 0.0025
VAL 412 0.0025
GLN 413 0.0025
ALA 414 0.0026
ALA 415 0.0026
LEU 416 0.0026
ARG 417 0.0025
ARG 418 0.0025
GLY 419 0.0025
ALA 420 0.0025
THR 421 0.0024
GLN 422 0.0021
GLN 423 0.0018
ALA 424 0.0020
SER 425 0.0019
GLY 426 0.0019
ASP 427 0.0021
ASP 428 0.0025
THR 429 0.0024
HSE 430 0.0026
THR 431 0.0026
PRO 432 0.0030
LEU 433 0.0032
ARG 434 0.0035
MET 435 0.0036
GLU 436 0.0034
PRO 437 0.0038
ARG 438 0.0034
LEU 439 0.0035
LEU 440 0.0037
GLU 441 0.0034
PRO 442 0.0034
THR 443 0.0036
ALA 444 0.0030
GLN 445 0.0026
ASP 446 0.0019
SER 447 0.0018
LEU 448 0.0021
HSE 449 0.0019
VAL 450 0.0020
SER 451 0.0019
ILE 452 0.0019
THR 453 0.0019
ARG 454 0.0017
ARG 455 0.0018
ASP 456 0.0019
TRP 457 0.0018
LEU 458 0.0017
LEU 459 0.0018
GLN 460 0.0018
GLU 461 0.0017
LYS 462 0.0017
GLN 463 0.0018
GLN 464 0.0018
LEU 465 0.0017
GLN 466 0.0018
LYS 467 0.0019
GLU 468 0.0018
ILE 469 0.0017
GLU 470 0.0018
ALA 471 0.0019
LEU 472 0.0018
GLN 473 0.0018
ALA 474 0.0019
ARG 475 0.0019
MET 476 0.0018
PHE 477 0.0019
VAL 478 0.0019
LEU 479 0.0019
GLU 480 0.0019
ALA 481 0.0020
LYS 482 0.0020
ASP 483 0.0019
GLN 484 0.0020
GLN 485 0.0020
LEU 486 0.0020
ARG 487 0.0020
ARG 488 0.0020
GLU 489 0.0021
ILE 490 0.0020
GLU 491 0.0021
GLU 492 0.0021
GLN 493 0.0021
GLU 494 0.0021
GLN 495 0.0021
GLN 496 0.0022
LEU 497 0.0022
GLN 498 0.0022
TRP 499 0.0023
GLN 500 0.0023
GLY 501 0.0023
CYS 502 0.0023
ASP 503 0.0024
LEU 504 0.0025
THR 505 0.0025
PRO 506 0.0026
LEU 507 0.0026
VAL 508 0.0026
GLY 509 0.0026
GLN 510 0.0027
LEU 511 0.0027
SER 512 0.0027
LEU 513 0.0027
GLY 514 0.0028
GLN 515 0.0027
LEU 516 0.0027
GLN 517 0.0027
GLU 518 0.0027
VAL 519 0.0026
SER 520 0.0026
LYS 521 0.0026
ALA 522 0.0026
LEU 523 0.0025
GLN 524 0.0025
ASP 525 0.0025
THR 526 0.0025
LEU 527 0.0024
ALA 528 0.0024
SER 529 0.0025
ALA 530 0.0024
GLY 531 0.0023
GLN 532 0.0024
ILE 533 0.0023
PRO 534 0.0022
PHE 535 0.0022
HSD 536 0.0021
ALA 537 0.0021
GLU 538 0.0020
PRO 539 0.0021
PRO 540 0.0021
GLU 541 0.0020
THR 542 0.0021
ILE 543 0.0021
ARG 544 0.0020
SER 545 0.0020
LEU 546 0.0020
GLN 547 0.0019
GLU 548 0.0018
ARG 549 0.0019
ILE 550 0.0019
LYS 551 0.0018
SER 552 0.0017
LEU 553 0.0018
ASN 554 0.0018
LEU 555 0.0016
SER 556 0.0017
LEU 557 0.0018
LYS 558 0.0017
GLU 559 0.0016
ILE 560 0.0017
THR 561 0.0018
THR 562 0.0017
LYS 563 0.0017
VAL 564 0.0019
CYS 565 0.0019
MET 566 0.0017
SER 567 0.0018
GLU 568 0.0020
LYS 569 0.0019
PHE 570 0.0019
CYS 571 0.0020
SER 572 0.0021
THR 573 0.0020
LEU 574 0.0020
ARG 575 0.0022
LYS 576 0.0022
LYS 577 0.0021
VAL 578 0.0023
ASN 579 0.0024
ASP 580 0.0023
ILE 581 0.0024
GLU 582 0.0025
THR 583 0.0026
GLN 584 0.0025
LEU 585 0.0026
PRO 586 0.0028
ALA 587 0.0028
LEU 588 0.0027
LEU 589 0.0029
GLU 590 0.0030
ALA 591 0.0029
LYS 592 0.0030
MET 593 0.0031
HSD 594 0.0032
ALA 595 0.0031
ILE 596 0.0032
SER 597 0.0034
GLY 598 0.0033
ASN 599 0.0033
HSD 600 0.0031
PHE 601 0.0031
TRP 602 0.0029
THR 603 0.0029
ALA 604 0.0029
LYS 605 0.0028
ASP 606 0.0027
LEU 607 0.0027
THR 608 0.0027
GLU 609 0.0026
GLU 610 0.0025
ILE 611 0.0026
ARG 612 0.0025
SER 613 0.0023
LEU 614 0.0023
THR 615 0.0024
SER 616 0.0023
GLU 617 0.0022
ARG 618 0.0023
GLU 619 0.0023
GLY 620 0.0021
LEU 621 0.0021
GLU 622 0.0022
GLY 623 0.0021
LEU 624 0.0020
LEU 625 0.0021
SER 626 0.0022
LYS 627 0.0020
LEU 628 0.0020
LEU 629 0.0021
VAL 630 0.0021
LEU 631 0.0019
SER 632 0.0020
SER 633 0.0021
ARG 634 0.0020
ASN 635 0.0019
VAL 636 0.0021
LYS 637 0.0021
LYS 638 0.0020
LEU 639 0.0020
GLY 640 0.0021
SER 641 0.0021
VAL 642 0.0020
LYS 643 0.0021
GLU 644 0.0022
ASP 645 0.0021
TYR 646 0.0020
ASN 647 0.0022
ARG 648 0.0022
LEU 649 0.0021
ARG 650 0.0022
ARG 651 0.0023
GLU 652 0.0023
VAL 653 0.0022
GLU 654 0.0022
HSD 655 0.0023
GLN 656 0.0023
GLU 657 0.0022
THR 658 0.0023
ALA 659 0.0024
TYR 660 0.0023
GLU 661 0.0023
THR 662 0.0024
SER 663 0.0024
VAL 664 0.0024
LYS 665 0.0024
GLU 666 0.0025
ASN 667 0.0025
THR 668 0.0024
MET 669 0.0025
LYS 670 0.0026
TYR 671 0.0025
MET 672 0.0025
GLU 673 0.0026
THR 674 0.0026
LEU 675 0.0026
LYS 676 0.0027
ASN 677 0.0027
LYS 678 0.0027
LEU 679 0.0027
CYS 680 0.0028
SER 681 0.0028
CYS 682 0.0027
LYS 683 0.0027
CYS 684 0.0027
PRO 685 0.0026
LEU 686 0.0025
LEU 687 0.0025
GLY 688 0.0026
LYS 689 0.0025
VAL 690 0.0024
TRP 691 0.0025
GLU 692 0.0025
ALA 693 0.0024
ASP 694 0.0024
LEU 695 0.0025
GLU 696 0.0024
ALA 697 0.0023
CYS 698 0.0024
ARG 699 0.0024
LEU 700 0.0023
LEU 701 0.0023
ILE 702 0.0023
GLN 703 0.0023
SER 704 0.0022
LEU 705 0.0023
GLN 706 0.0023
LEU 707 0.0022
GLN 708 0.0022
GLU 709 0.0022
ALA 710 0.0022
ARG 711 0.0021
GLY 712 0.0021
SER 713 0.0022
LEU 714 0.0022
SER 715 0.0022
VAL 716 0.0021
GLU 717 0.0020
ASP 718 0.0021
GLU 719 0.0022
ARG 720 0.0021
GLN 721 0.0020
MET 722 0.0023
ASP 723 0.0022
ASP 724 0.0017
LEU 725 0.0019
GLU 726 0.0023
GLY 727 0.0020
ALA 728 0.0021
ALA 729 0.0028
PRO 730 0.0032
PRO 731 0.0041
ILE 732 0.0045
PRO 733 0.0054
PRO 734 0.0062
ARG 735 0.0070
LEU 736 0.0078
HSD 737 0.0080
SER 738 0.0082
GLU 739 0.0086
ASP 740 0.0089
LYS 741 0.0094
ARG 742 0.0097
LYS 743 0.0099
THR 744 0.0096
PRO 745 0.0093
LEU 746 0.0090
LYS 747 0.0086
VAL 748 0.0082
LEU 749 0.0079
GLU 750 0.0076
GLU 751 0.0069
TRP 752 0.0060
LYS 753 0.0054
THR 754 0.0048
HSD 755 0.0041
LEU 756 0.0032
ILE 757 0.0027
PRO 758 0.0021
SER 759 0.0018
LEU 760 0.0012
HSD 761 0.0011
CYS 762 0.0011
ALA 763 0.0015
GLY 764 0.0018
GLY 765 0.0017
GLU 766 0.0016
GLN 767 0.0016
LYS 768 0.0016
GLU 769 0.0015
GLU 770 0.0015
SER 771 0.0015
TYR 772 0.0014
ILE 773 0.0013
LEU 774 0.0013
SER 775 0.0013
ALA 776 0.0012
GLU 777 0.0011
LEU 778 0.0012
GLY 779 0.0012
GLU 780 0.0010
LYS 781 0.0010
CYS 782 0.0011
GLU 783 0.0010
ASH 784 0.0009
ILE 785 0.0010
GLY 786 0.0009
LSN 787 0.0008
LYS 788 0.0008
LEU 789 0.0009
LEU 790 0.0008
TYR 791 0.0006
LEU 792 0.0008
GLU 793 0.0008
ASP 794 0.0006
GLN 795 0.0006
LEU 796 0.0008
HSD 797 0.0007
THR 798 0.0006
ALA 799 0.0007
ILE 800 0.0008
HSD 801 0.0006
SER 802 0.0007
HSD 803 0.0008
ASP 804 0.0009
GLU 805 0.0010
ASP 806 0.0010
LEU 807 0.0009
ILE 808 0.0009
GLN 809 0.0011
SER 810 0.0010
LEU 811 0.0009
ARG 812 0.0011
ARG 813 0.0011
GLU 814 0.0010
LEU 815 0.0010
GLN 816 0.0012
MET 817 0.0011
VAL 818 0.0011
LYS 819 0.0012
GLU 820 0.0013
THR 821 0.0012
LEU 822 0.0012
GLN 823 0.0014
ALA 824 0.0013
MET 825 0.0012
ILE 826 0.0014
LEU 827 0.0014
GLN 828 0.0014
LEU 829 0.0015
GLN 830 0.0016
PRO 831 0.0017
ALA 832 0.0017
LYS 833 0.0018
GLU 834 0.0019
ALA 835 0.0019
GLY 836 0.0021
GLU 837 0.0023
ARG 838 0.0023
GLU 839 0.0023
ALA 840 0.0026
ALA 841 0.0028
ALA 842 0.0028
SER 843 0.0029
CYS 844 0.0033
MET 845 0.0034
THR 846 0.0035
ALA 847 0.0037
GLY 848 0.0041
VAL 849 0.0044
HSD 850 0.0047
GLU 851 0.0051
ALA 852 0.0054
GLN 853 0.0057
ALA 854 0.0061

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_model3 ***

<R2> analysis for 2607021439531994767

--- normal mode 28 ---

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_model3 *

<R²> analysis for 2607021439531994767