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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 = 0.2722
ALA 1
0.0839
SER 2
0.0555
SER 3
0.0246
THR 4
0.0284
ASN 5
0.0144
LEU 6
0.0285
LYS 7
0.0591
ASP 8
0.0394
VAL 9
0.0293
LEU 10
0.0494
ALA 11
0.0834
ALA 12
0.0856
LEU 13
0.0774
ILE 14
0.0809
PRO 15
0.0841
LYS 16
0.0820
GLU 17
0.0895
GLN 18
0.0748
ALA 19
0.0562
ARG 20
0.0772
ILE 21
0.0731
LYS 22
0.0340
THR 23
0.0304
PHE 24
0.0417
ARG 25
0.0356
GLN 26
0.0480
GLN 27
0.0640
HIS 28
0.0429
GLY 29
0.0419
GLY 30
0.0813
THR 31
0.0242
ALA 32
0.0634
LEU 33
0.0549
GLY 34
0.0263
GLN 35
0.1293
ILE 36
0.0903
THR 37
0.0484
VAL 38
0.0205
ASP 39
0.0434
MET 40
0.0098
SER 41
0.0319
TYR 42
0.0516
GLY 43
0.0344
GLY 44
0.0397
MET 45
0.0274
ARG 46
0.0107
GLY 47
0.0096
MET 48
0.0265
LYS 49
0.0543
GLY 50
0.0936
LEU 51
0.0178
VAL 52
0.2460
TYR 53
0.0361
GLU 54
0.0447
THR 55
0.0248
SER 56
0.0221
VAL 57
0.0309
LEU 58
0.0351
ASP 59
0.0375
PRO 60
0.0492
ASP 61
0.0482
GLU 62
0.0390
GLY 63
0.0308
ILE 64
0.0252
ARG 65
0.0215
PHE 66
0.0137
ARG 67
0.0206
GLY 68
0.0274
PHE 69
0.0201
SER 70
0.0232
ILE 71
0.0202
PRO 72
0.0255
GLU 73
0.0246
CYS 74
0.0182
GLN 75
0.0220
LYS 76
0.0246
LEU 77
0.0181
LEU 78
0.0113
PRO 79
0.0107
LYS 80
0.0197
GLY 81
0.0250
GLY 82
0.0292
GLY 84
0.0353
GLY 85
0.0336
GLU 86
0.0291
PRO 87
0.0207
LEU 88
0.0159
PRO 89
0.0103
GLU 90
0.0113
GLY 91
0.0044
LEU 92
0.0048
PHE 93
0.0107
TRP 94
0.0106
LEU 95
0.0110
LEU 96
0.0182
VAL 97
0.0219
THR 98
0.0130
GLY 99
0.0143
GLN 100
0.0123
ILE 101
0.0096
PRO 102
0.0066
THR 103
0.0106
GLY 104
0.0118
ALA 105
0.0150
GLN 106
0.0132
VAL 107
0.0118
SER 108
0.0159
TRP 109
0.0198
LEU 110
0.0211
SER 111
0.0198
LYS 112
0.0236
GLU 113
0.0212
TRP 114
0.0185
ALA 115
0.0257
LYS 116
0.0346
ARG 117
0.0315
ALA 118
0.0253
ALA 119
0.0379
LEU 120
0.0080
PRO 121
0.0128
SER 122
0.0162
HIS 123
0.0158
VAL 124
0.0156
VAL 125
0.0185
THR 126
0.0197
MET 127
0.0208
LEU 128
0.0237
ASP 129
0.0323
ASN 130
0.0346
PHE 131
0.0368
PRO 132
0.0225
THR 133
0.0180
ASN 134
0.0198
LEU 135
0.0205
HIS 136
0.0184
PRO 137
0.0138
MET 138
0.0166
SER 139
0.0182
GLN 140
0.0180
LEU 141
0.0164
SER 142
0.0157
ALA 143
0.0151
ALA 144
0.0164
ILE 145
0.0171
THR 146
0.0163
ALA 147
0.0173
LEU 148
0.0253
ASN 149
0.0247
SER 150
0.0452
GLU 151
0.0600
SER 152
0.0496
ASN 153
0.0770
PHE 154
0.0575
ALA 155
0.0678
ARG 156
0.1230
ALA 157
0.1470
TYR 158
0.1527
ALA 159
0.2300
GLU 160
0.2722
GLY 161
0.2683
ILE 162
0.1696
LEU 163
0.0889
ARG 164
0.0697
THR 165
0.0356
LYS 166
0.0530
TYR 167
0.0111
TRP 168
0.0328
GLU 169
0.0603
MET 170
0.0566
VAL 171
0.0351
TYR 172
0.0566
GLU 173
0.0715
SER 174
0.0492
ALA 175
0.0485
MET 176
0.0559
ASP 177
0.0397
LEU 178
0.0452
ILE 179
0.0365
ALA 180
0.0165
LYS 181
0.0200
LEU 182
0.0187
PRO 183
0.0120
CYS 184
0.0206
VAL 185
0.0231
ALA 186
0.0148
ALA 187
0.0128
LYS 188
0.0205
ILE 189
0.0168
TYR 190
0.0122
ARG 191
0.0147
ASN 192
0.0174
LEU 193
0.0160
TYR 194
0.0154
ARG 195
0.0161
ALA 196
0.0132
GLY 197
0.0190
SER 198
0.0272
SER 199
0.0408
ILE 200
0.0398
GLY 201
0.0796
ALA 202
0.0678
ILE 203
0.0386
ASP 204
0.0452
SER 205
0.0379
LYS 206
0.0429
LEU 207
0.0364
ASP 208
0.0292
TRP 209
0.0216
SER 210
0.0244
HIS 211
0.0319
ASN 212
0.0324
PHE 213
0.0257
THR 214
0.0365
ASN 215
0.0446
MET 216
0.0357
LEU 217
0.0308
GLY 218
0.0462
TYR 219
0.0553
THR 220
0.0577
ASP 221
0.0570
ALA 222
0.0424
GLN 223
0.0419
PHE 224
0.0439
THR 225
0.0353
GLU 226
0.0321
LEU 227
0.0344
MET 228
0.0296
ARG 229
0.0247
LEU 230
0.0261
TYR 231
0.0226
LEU 232
0.0126
THR 233
0.0134
ILE 234
0.0220
HIS 235
0.0166
SER 236
0.0154
ASP 237
0.0249
HIS 238
0.0249
GLU 239
0.0286
GLY 240
0.0225
GLY 241
0.0171
ASN 242
0.0187
VAL 243
0.0154
SER 244
0.0163
ALA 245
0.0170
HIS 246
0.0125
THR 247
0.0131
SER 248
0.0127
HIS 249
0.0196
LEU 250
0.0247
VAL 251
0.0159
GLY 252
0.0127
SER 253
0.0519
ALA 254
0.0480
LEU 255
0.0111
SER 256
0.0160
ASP 257
0.0206
PRO 258
0.0190
TYR 259
0.0223
LEU 260
0.0136
SER 261
0.0083
PHE 262
0.0156
ALA 263
0.0144
ALA 264
0.0096
ALA 265
0.0136
MET 266
0.0160
ASN 267
0.0149
GLY 268
0.0154
LEU 269
0.0166
ALA 270
0.0176
GLY 271
0.0178
PRO 272
0.0193
LEU 273
0.0181
HIS 274
0.0168
GLY 275
0.0175
LEU 276
0.0192
ALA 277
0.0145
ASN 278
0.0100
GLN 279
0.0149
GLU 280
0.0171
VAL 281
0.0125
LEU 282
0.0176
GLY 283
0.0157
TRP 284
0.0297
LEU 285
0.0690
ALA 286
0.0617
GLN 287
0.0244
LEU 288
0.1028
GLN 289
0.1306
LYS 290
0.1060
ALA 291
0.0880
ALA 295
0.0980
GLY 296
0.0665
ALA 297
0.0629
ASP 298
0.0539
ALA 299
0.0516
SER 300
0.0393
LEU 301
0.0341
ARG 302
0.0351
ASP 303
0.0342
TYR 304
0.0288
ILE 305
0.0227
TRP 306
0.0271
ASN 307
0.0265
THR 308
0.0189
LEU 309
0.0177
ASN 310
0.0257
SER 311
0.0236
GLY 312
0.0203
ARG 313
0.0133
VAL 314
0.0094
VAL 315
0.0105
PRO 316
0.0190
GLY 317
0.0084
TYR 318
0.0060
GLY 319
0.0140
HIS 320
0.0244
ALA 321
0.0365
VAL 322
0.0434
LEU 323
0.0337
ARG 324
0.0371
LYS 325
0.0328
THR 326
0.0252
ASP 327
0.0204
PRO 328
0.0208
ARG 329
0.0126
TYR 330
0.0137
THR 331
0.0214
CYS 332
0.0177
GLN 333
0.0173
ARG 334
0.0235
GLU 335
0.0334
PHE 336
0.0331
ALA 337
0.0258
LEU 338
0.0416
LYS 339
0.0556
HIS 340
0.0468
LEU 341
0.0285
PRO 342
0.0213
GLY 343
0.0082
ASP 344
0.0116
PRO 345
0.0242
MET 346
0.0167
PHE 347
0.0123
LYS 348
0.0193
LEU 349
0.0168
VAL 350
0.0124
ALA 351
0.0178
GLN 352
0.0187
LEU 353
0.0166
TYR 354
0.0167
LYS 355
0.0215
ILE 356
0.0232
VAL 357
0.0178
PRO 358
0.0157
ASN 359
0.0235
VAL 360
0.0281
LEU 361
0.0218
LEU 362
0.0239
GLU 363
0.0337
GLN 364
0.0355
GLY 365
0.0353
ALA 366
0.0268
ALA 367
0.0199
ALA 368
0.0185
ASN 369
0.0200
PRO 370
0.0068
TRP 371
0.0082
PRO 372
0.0034
ASN 373
0.0098
VAL 374
0.0076
ASP 375
0.0060
ALA 376
0.0063
HIS 377
0.0085
SER 378
0.0097
GLY 379
0.0113
VAL 380
0.0102
LEU 381
0.0138
LEU 382
0.0179
GLN 383
0.0171
TYR 384
0.0259
TYR 385
0.0368
GLY 386
0.0339
MET 387
0.0292
THR 388
0.0179
GLU 389
0.0288
MET 390
0.0213
ASN 391
0.0212
TYR 392
0.0157
TYR 393
0.0110
THR 394
0.0169
VAL 395
0.0169
LEU 396
0.0135
PHE 397
0.0150
GLY 398
0.0219
VAL 399
0.0175
SER 400
0.0122
ARG 401
0.0195
ALA 402
0.0224
LEU 403
0.0230
GLY 404
0.0251
VAL 405
0.0289
LEU 406
0.0335
ALA 407
0.0352
GLN 408
0.0315
LEU 409
0.0283
ILE 410
0.0391
TRP 411
0.0612
SER 412
0.0605
ARG 413
0.0534
ALA 414
0.0658
LEU 415
0.0964
GLY 416
0.1031
PHE 417
0.0843
PRO 418
0.0934
LEU 419
0.0905
GLU 420
0.1203
ARG 421
0.1204
PRO 422
0.0531
LYS 423
0.1047
SER 424
0.1362
MET 425
0.0462
SER 426
0.0351
THR 427
0.0366
ASP 428
0.0295
GLY 429
0.0241
LEU 430
0.0323
ILE 431
0.0325
ALA 432
0.0596
LEU 433
0.0649
If you find results from this site helpful for your research, please cite one of our papers:
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.