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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 = 0.2801
ALA 1
0.0314
SER 2
0.0735
SER 3
0.0562
THR 4
0.0617
ASN 5
0.0516
LEU 6
0.0717
LYS 7
0.0643
ASP 8
0.0304
VAL 9
0.0430
LEU 10
0.0539
ALA 11
0.0453
ALA 12
0.0439
LEU 13
0.0319
ILE 14
0.0807
PRO 15
0.1045
LYS 16
0.0456
GLU 17
0.0190
GLN 18
0.0276
ALA 19
0.0523
ARG 20
0.0376
ILE 21
0.0235
LYS 22
0.0339
THR 23
0.0321
PHE 24
0.0221
ARG 25
0.0371
GLN 26
0.0435
GLN 27
0.0426
HIS 28
0.0323
GLY 29
0.0441
GLY 30
0.0382
THR 31
0.0457
ALA 32
0.0381
LEU 33
0.0336
GLY 34
0.0544
GLN 35
0.0404
ILE 36
0.0033
THR 37
0.0231
VAL 38
0.0128
ASP 39
0.0454
MET 40
0.0294
SER 41
0.0275
TYR 42
0.0645
GLY 43
0.0360
GLY 44
0.0196
MET 45
0.0297
ARG 46
0.0296
GLY 47
0.0932
MET 48
0.0565
LYS 49
0.0337
GLY 50
0.0426
LEU 51
0.0702
VAL 52
0.0450
TYR 53
0.0459
GLU 54
0.0414
THR 55
0.0193
SER 56
0.0183
VAL 57
0.0066
LEU 58
0.0061
ASP 59
0.0159
PRO 60
0.0190
ASP 61
0.0323
GLU 62
0.0267
GLY 63
0.0211
ILE 64
0.0153
ARG 65
0.0308
PHE 66
0.0211
ARG 67
0.0198
GLY 68
0.0517
PHE 69
0.0250
SER 70
0.0192
ILE 71
0.0090
PRO 72
0.0254
GLU 73
0.0301
CYS 74
0.0165
GLN 75
0.0370
LYS 76
0.0532
LEU 77
0.0407
LEU 78
0.0286
PRO 79
0.0288
LYS 80
0.0320
GLY 81
0.0299
GLY 82
0.0431
GLY 84
0.0661
GLY 85
0.0555
GLU 86
0.0242
PRO 87
0.0424
LEU 88
0.0423
PRO 89
0.0387
GLU 90
0.0270
GLY 91
0.0256
LEU 92
0.0315
PHE 93
0.0269
TRP 94
0.0185
LEU 95
0.0166
LEU 96
0.0135
VAL 97
0.0106
THR 98
0.0181
GLY 99
0.0195
GLN 100
0.0373
ILE 101
0.0322
PRO 102
0.0223
THR 103
0.0367
GLY 104
0.0447
ALA 105
0.0349
GLN 106
0.0368
VAL 107
0.0350
SER 108
0.0307
TRP 109
0.0329
LEU 110
0.0366
SER 111
0.0240
LYS 112
0.0286
GLU 113
0.0283
TRP 114
0.0316
ALA 115
0.0258
LYS 116
0.0296
ARG 117
0.0363
ALA 118
0.0225
ALA 119
0.0689
LEU 120
0.0802
PRO 121
0.0801
SER 122
0.0706
HIS 123
0.0446
VAL 124
0.0602
VAL 125
0.0649
THR 126
0.0447
MET 127
0.0386
LEU 128
0.0543
ASP 129
0.0845
ASN 130
0.0753
PHE 131
0.0916
PRO 132
0.1374
THR 133
0.1560
ASN 134
0.0969
LEU 135
0.1141
HIS 136
0.1202
PRO 137
0.0204
MET 138
0.0422
SER 139
0.0517
GLN 140
0.0364
LEU 141
0.0183
SER 142
0.0260
ALA 143
0.0225
ALA 144
0.0321
ILE 145
0.0222
THR 146
0.0287
ALA 147
0.0564
LEU 148
0.0546
ASN 149
0.0436
SER 150
0.0558
GLU 151
0.0680
SER 152
0.0267
ASN 153
0.0318
PHE 154
0.0214
ALA 155
0.0501
ARG 156
0.0530
ALA 157
0.0372
TYR 158
0.0780
ALA 159
0.0850
GLU 160
0.0332
GLY 161
0.0752
ILE 162
0.0866
LEU 163
0.0663
ARG 164
0.0937
THR 165
0.0907
LYS 166
0.0619
TYR 167
0.0708
TRP 168
0.0821
GLU 169
0.0669
MET 170
0.0355
VAL 171
0.0357
TYR 172
0.0449
GLU 173
0.0398
SER 174
0.0176
ALA 175
0.0232
MET 176
0.0289
ASP 177
0.0220
LEU 178
0.0077
ILE 179
0.0065
ALA 180
0.0216
LYS 181
0.0191
LEU 182
0.0291
PRO 183
0.0357
CYS 184
0.0393
VAL 185
0.0331
ALA 186
0.0221
ALA 187
0.0319
LYS 188
0.0142
ILE 189
0.0152
TYR 190
0.0362
ARG 191
0.0393
ASN 192
0.0283
LEU 193
0.0483
TYR 194
0.0686
ARG 195
0.0882
ALA 196
0.0913
GLY 197
0.0457
SER 198
0.0459
SER 199
0.1093
ILE 200
0.0389
GLY 201
0.1843
ALA 202
0.1502
ILE 203
0.0444
ASP 204
0.0556
SER 205
0.0409
LYS 206
0.0600
LEU 207
0.0320
ASP 208
0.0089
TRP 209
0.0260
SER 210
0.0281
HIS 211
0.0347
ASN 212
0.0548
PHE 213
0.0476
THR 214
0.0402
ASN 215
0.0601
MET 216
0.0478
LEU 217
0.0377
GLY 218
0.0574
TYR 219
0.0668
THR 220
0.0784
ASP 221
0.0515
ALA 222
0.0681
GLN 223
0.1130
PHE 224
0.0654
THR 225
0.0294
GLU 226
0.0483
LEU 227
0.0364
MET 228
0.0300
ARG 229
0.0296
LEU 230
0.0354
TYR 231
0.0418
LEU 232
0.0357
THR 233
0.0383
ILE 234
0.0261
HIS 235
0.0237
SER 236
0.0195
ASP 237
0.0125
HIS 238
0.0121
GLU 239
0.0203
GLY 240
0.0393
GLY 241
0.0271
ASN 242
0.0196
VAL 243
0.0128
SER 244
0.0317
ALA 245
0.0235
HIS 246
0.0165
THR 247
0.0382
SER 248
0.0240
HIS 249
0.0206
LEU 250
0.0524
VAL 251
0.0667
GLY 252
0.0386
SER 253
0.0992
ALA 254
0.2037
LEU 255
0.2801
SER 256
0.0951
ASP 257
0.0106
PRO 258
0.0222
TYR 259
0.0153
LEU 260
0.0167
SER 261
0.0257
PHE 262
0.0332
ALA 263
0.0342
ALA 264
0.0392
ALA 265
0.0507
MET 266
0.0384
ASN 267
0.0375
GLY 268
0.0275
LEU 269
0.0291
ALA 270
0.0281
GLY 271
0.0157
PRO 272
0.0236
LEU 273
0.0337
HIS 274
0.0283
GLY 275
0.0209
LEU 276
0.0241
ALA 277
0.0208
ASN 278
0.0210
GLN 279
0.0263
GLU 280
0.0276
VAL 281
0.0293
LEU 282
0.0346
GLY 283
0.0322
TRP 284
0.0349
LEU 285
0.0310
ALA 286
0.0243
GLN 287
0.0332
LEU 288
0.0328
GLN 289
0.0187
LYS 290
0.0245
ALA 291
0.0394
ALA 295
0.0189
GLY 296
0.0503
ALA 297
0.0214
ASP 298
0.0231
ALA 299
0.0156
SER 300
0.0142
LEU 301
0.0063
ARG 302
0.0085
ASP 303
0.0108
TYR 304
0.0134
ILE 305
0.0089
TRP 306
0.0032
ASN 307
0.0149
THR 308
0.0081
LEU 309
0.0121
ASN 310
0.0301
SER 311
0.0293
GLY 312
0.0097
ARG 313
0.0235
VAL 314
0.0399
VAL 315
0.0126
PRO 316
0.0227
GLY 317
0.0193
TYR 318
0.0149
GLY 319
0.0084
HIS 320
0.0055
ALA 321
0.0099
VAL 322
0.0133
LEU 323
0.0089
ARG 324
0.0181
LYS 325
0.0218
THR 326
0.0221
ASP 327
0.0196
PRO 328
0.0198
ARG 329
0.0143
TYR 330
0.0219
THR 331
0.0275
CYS 332
0.0224
GLN 333
0.0211
ARG 334
0.0335
GLU 335
0.0186
PHE 336
0.0149
ALA 337
0.0275
LEU 338
0.0249
LYS 339
0.0461
HIS 340
0.0544
LEU 341
0.0280
PRO 342
0.0334
GLY 343
0.0411
ASP 344
0.0229
PRO 345
0.0246
MET 346
0.0267
PHE 347
0.0225
LYS 348
0.0413
LEU 349
0.0457
VAL 350
0.0148
ALA 351
0.0275
GLN 352
0.0465
LEU 353
0.0281
TYR 354
0.0246
LYS 355
0.0254
ILE 356
0.0162
VAL 357
0.0116
PRO 358
0.0047
ASN 359
0.0074
VAL 360
0.0048
LEU 361
0.0050
LEU 362
0.0047
GLU 363
0.0058
GLN 364
0.0113
GLY 365
0.0177
ALA 366
0.0171
ALA 367
0.0096
ALA 368
0.0187
ASN 369
0.0098
PRO 370
0.0084
TRP 371
0.0168
PRO 372
0.0197
ASN 373
0.0180
VAL 374
0.0182
ASP 375
0.0188
ALA 376
0.0235
HIS 377
0.0221
SER 378
0.0220
GLY 379
0.0204
VAL 380
0.0205
LEU 381
0.0155
LEU 382
0.0308
GLN 383
0.0356
TYR 384
0.0194
TYR 385
0.0202
GLY 386
0.1141
MET 387
0.0808
THR 388
0.0755
GLU 389
0.0106
MET 390
0.0174
ASN 391
0.0203
TYR 392
0.0156
TYR 393
0.0215
THR 394
0.0305
VAL 395
0.0229
LEU 396
0.0245
PHE 397
0.0268
GLY 398
0.0285
VAL 399
0.0287
SER 400
0.0262
ARG 401
0.0192
ALA 402
0.0299
LEU 403
0.0266
GLY 404
0.0184
VAL 405
0.0235
LEU 406
0.0393
ALA 407
0.0326
GLN 408
0.0344
LEU 409
0.0501
ILE 410
0.0444
TRP 411
0.0451
SER 412
0.0858
ARG 413
0.0486
ALA 414
0.0537
LEU 415
0.0770
GLY 416
0.0507
PHE 417
0.0992
PRO 418
0.1002
LEU 419
0.0884
GLU 420
0.1069
ARG 421
0.0772
PRO 422
0.0724
LYS 423
0.0278
SER 424
0.0779
MET 425
0.0147
SER 426
0.0707
THR 427
0.0380
ASP 428
0.0179
GLY 429
0.0285
LEU 430
0.0423
ILE 431
0.0392
ALA 432
0.0521
LEU 433
0.0898
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.