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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 = 0.3115
SER 3
0.0310
SER 4
0.0476
TRP 5
0.0455
TRP 6
0.0168
SER 7
0.0379
HIS 8
0.0695
VAL 9
0.0987
GLU 10
0.0757
MET 11
0.1041
GLY 12
0.0956
PRO 13
0.1634
PRO 14
0.1267
ASP 15
0.0552
PRO 16
0.0290
ILE 17
0.0606
LEU 18
0.0845
GLY 19
0.0540
VAL 20
0.0358
THR 21
0.0533
GLU 22
0.0618
ALA 23
0.0424
PHE 24
0.0339
LYS 25
0.0653
ARG 26
0.0703
ASP 27
0.0433
THR 28
0.0349
ASN 29
0.0465
SER 30
0.0508
LYS 31
0.0586
LYS 32
0.0271
MET 33
0.0361
ASN 34
0.0365
LEU 35
0.0424
GLY 36
0.0451
VAL 37
0.0501
GLY 38
0.0540
ALA 39
0.0354
TYR 40
0.0344
ARG 41
0.0463
ASP 42
0.0563
ASP 43
0.0565
ASN 44
0.0619
GLY 45
0.0518
LYS 46
0.0612
PRO 47
0.0528
TYR 48
0.0499
VAL 49
0.0301
LEU 50
0.0291
ASN 51
0.0360
CYS 52
0.0358
VAL 53
0.0238
ARG 54
0.0301
LYS 55
0.0374
ALA 56
0.0336
GLU 57
0.0251
ALA 58
0.0511
MET 59
0.0589
ILE 60
0.0363
ALA 61
0.0376
ALA 62
0.0754
LYS 63
0.0809
LYS 64
0.0450
MET 66
0.0583
ASP 67
0.0720
LYS 68
0.0912
GLU 69
0.1153
TYR 70
0.0739
LEU 71
0.0423
PRO 72
0.0407
ILE 73
0.0388
ALA 74
0.0416
GLY 75
0.0359
LEU 76
0.0348
ALA 77
0.0388
ASP 78
0.0344
PHE 79
0.0363
THR 80
0.0433
ARG 81
0.0426
ALA 82
0.0413
SER 83
0.0427
ALA 84
0.0381
GLU 85
0.0361
LEU 86
0.0498
ALA 87
0.0499
LEU 88
0.0451
GLY 89
0.0461
GLU 90
0.0406
ASN 91
0.0415
SER 92
0.0345
GLU 93
0.0247
ALA 94
0.0219
PHE 95
0.0238
LYS 96
0.0267
SER 97
0.0238
GLY 98
0.0200
ARG 99
0.0206
TYR 100
0.0241
VAL 101
0.0285
THR 102
0.0409
VAL 103
0.0378
GLN 104
0.0343
GLY 105
0.0264
ILE 106
0.0196
SER 107
0.0198
GLY 108
0.0273
THR 109
0.0401
GLY 110
0.0352
SER 111
0.0400
LEU 112
0.0561
ARG 113
0.0641
VAL 114
0.0689
GLY 115
0.0673
ALA 116
0.0672
ASN 117
0.0686
PHE 118
0.0677
LEU 119
0.0570
GLN 120
0.0423
ARG 121
0.0468
PHE 122
0.0418
PHE 123
0.0311
LYS 124
0.0366
PHE 125
0.0448
SER 126
0.0308
ARG 129
0.0314
ASP 130
0.0167
VAL 133
0.0126
TYR 134
0.0187
LEU 135
0.0235
PRO 136
0.0286
LYS 137
0.0349
PRO 138
0.0354
SER 139
0.0315
TRP 140
0.0531
GLY 141
0.1012
ASN 142
0.1023
HIS 143
0.0811
THR 144
0.0753
PRO 145
0.0552
ILE 146
0.0574
PHE 147
0.0508
ARG 148
0.0483
ASP 149
0.0490
ALA 150
0.0445
GLY 151
0.0421
LEU 152
0.0318
GLN 154
0.0283
LEU 155
0.0284
GLN 156
0.0281
ALA 157
0.0337
TYR 158
0.0343
ARG 159
0.0385
TYR 160
0.0440
TYR 161
0.0436
ASP 162
0.0360
PRO 163
0.0484
LYS 164
0.0294
THR 165
0.0314
CYS 166
0.0483
SER 167
0.0298
LEU 168
0.0314
ASP 169
0.0323
PHE 170
0.0373
THR 171
0.0320
GLY 172
0.0383
ALA 173
0.0408
MET 174
0.0422
GLU 175
0.0426
ASP 176
0.0377
ILE 177
0.0346
SER 178
0.0403
LYS 179
0.0364
ILE 180
0.0283
PRO 181
0.0310
GLU 182
0.0413
LYS 183
0.0313
SER 184
0.0228
ILE 185
0.0149
ILE 186
0.0154
LEU 187
0.0165
LEU 188
0.0297
HIS 189
0.0404
ALA 190
0.0273
CYS 191
0.0173
ALA 192
0.0190
HIS 193
0.0247
ASN 194
0.0329
PRO 195
0.0331
THR 196
0.0297
GLY 197
0.0248
VAL 198
0.0276
ASP 199
0.0201
PRO 200
0.0548
ARG 201
0.0528
GLN 202
0.0576
GLU 203
0.0643
GLN 204
0.0571
TRP 205
0.0531
LYS 206
0.0549
GLU 207
0.0545
LEU 208
0.0555
ALA 209
0.0492
SER 210
0.0527
VAL 211
0.0595
VAL 212
0.0490
LYS 213
0.0499
LYS 214
0.0607
ARG 215
0.0517
ASN 216
0.0422
LEU 217
0.0253
LEU 218
0.0100
ALA 219
0.0154
TYR 220
0.0169
PHE 221
0.0230
ASP 222
0.0302
MET 223
0.0169
ALA 224
0.0176
TYR 225
0.0250
GLN 226
0.0212
GLY 227
0.0209
PHE 228
0.0177
ALA 229
0.0157
SER 230
0.0229
GLY 231
0.0219
ASP 232
0.0244
ILE 233
0.0199
ASN 234
0.0275
ARG 235
0.0276
ASP 236
0.0219
ALA 237
0.0287
TRP 238
0.0273
ALA 239
0.0296
LEU 240
0.0289
ARG 241
0.0347
HIS 242
0.0275
PHE 243
0.0210
ILE 244
0.0226
GLU 245
0.0232
GLN 246
0.0184
GLY 247
0.0144
ILE 248
0.0203
ASP 249
0.0216
VAL 250
0.0224
VAL 251
0.0228
LEU 252
0.0249
SER 253
0.0263
GLN 254
0.0208
SER 255
0.0169
TYR 256
0.0134
ALA 257
0.0155
LYS 258
0.0180
ASN 259
0.0170
MET 260
0.0152
GLY 261
0.0092
LEU 262
0.0085
TYR 263
0.0109
GLY 264
0.0111
GLU 265
0.0122
ARG 266
0.0119
ALA 267
0.0144
GLY 268
0.0182
ALA 269
0.0274
PHE 270
0.0287
THR 271
0.0377
VAL 272
0.0327
ILE 273
0.0291
CYS 274
0.0312
ARG 275
0.0281
ASP 276
0.0244
ALA 277
0.0289
GLU 278
0.0457
GLU 279
0.0484
ALA 280
0.0367
LYS 281
0.0575
ARG 282
0.0834
VAL 283
0.0777
GLU 284
0.0627
SER 285
0.0828
GLN 286
0.0918
LEU 287
0.0757
LYS 288
0.0676
ILE 289
0.0832
LEU 290
0.0873
ILE 291
0.0741
ARG 292
0.0700
PRO 293
0.1014
MET 294
0.1029
TYR 295
0.0658
SER 296
0.0425
ASN 297
0.0280
PRO 298
0.0351
PRO 299
0.0214
MET 300
0.0194
ASN 301
0.0150
GLY 302
0.0175
ALA 303
0.0207
ARG 304
0.0185
ILE 305
0.0221
ALA 306
0.0274
SER 307
0.0280
LEU 308
0.0270
ILE 309
0.0362
LEU 310
0.0396
ASN 311
0.0351
THR 312
0.0373
PRO 313
0.0573
GLU 314
0.0574
LEU 315
0.0459
ARG 316
0.0483
LYS 317
0.0553
GLU 318
0.0463
TRP 319
0.0347
LEU 320
0.0336
VAL 321
0.0299
GLU 322
0.0230
VAL 323
0.0206
LYS 324
0.0229
GLY 325
0.0356
MET 326
0.0329
ALA 327
0.0281
ASP 328
0.0413
ARG 329
0.0464
ILE 330
0.0378
ILE 331
0.0350
SER 332
0.0421
MET 333
0.0386
ARG 334
0.0390
THR 335
0.0440
GLN 336
0.0395
LEU 337
0.0318
VAL 338
0.0359
SER 339
0.0495
ASN 340
0.0447
LEU 341
0.0444
LYS 342
0.0591
LYS 343
0.0494
GLU 344
0.0442
GLY 345
0.0647
SER 346
0.0596
SER 347
0.1119
HIS 348
0.1559
ASN 349
0.3115
TRP 350
0.1226
GLN 351
0.0981
HIS 352
0.0769
ILE 353
0.0538
THR 354
0.0282
ASP 355
0.0232
GLN 356
0.0266
ILE 357
0.0226
GLY 358
0.0209
MET 359
0.0323
PHE 360
0.0394
CYS 361
0.0423
PHE 362
0.0490
THR 363
0.0517
GLY 364
0.0779
LEU 365
0.0630
LYS 366
0.0616
PRO 367
0.0521
GLU 368
0.0379
GLN 369
0.0383
VAL 370
0.0329
GLU 371
0.0325
ARG 372
0.0370
LEU 373
0.0377
THR 374
0.0308
LYS 375
0.0466
GLU 376
0.0591
PHE 377
0.0524
SER 378
0.0371
ILE 379
0.0305
TYR 380
0.0228
MET 381
0.0318
THR 382
0.0409
LYS 383
0.0469
ASP 384
0.0621
GLY 385
0.0563
ARG 386
0.0544
ILE 387
0.0518
SER 388
0.0476
VAL 389
0.0432
ALA 390
0.0382
GLY 391
0.0328
VAL 392
0.0351
ALA 393
0.0390
SER 394
0.0444
SER 395
0.0358
ASN 396
0.0294
VAL 397
0.0300
GLY 398
0.0304
TYR 399
0.0172
LEU 400
0.0174
ALA 401
0.0312
HIS 402
0.0272
ALA 403
0.0333
ILE 404
0.0477
HIS 405
0.0587
GLN 406
0.0656
VAL 408
0.0656
THR 409
0.0875
LYS 410
0.1007
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.