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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 = 0.1792
ALA 1
0.0648
SER 2
0.0807
SER 3
0.1119
THR 4
0.0546
ASN 5
0.0630
LEU 6
0.0577
LYS 7
0.0510
ASP 8
0.1060
VAL 9
0.1080
LEU 10
0.0364
ALA 11
0.0847
ALA 12
0.1295
LEU 13
0.0571
ILE 14
0.0257
PRO 15
0.0420
LYS 16
0.0331
GLU 17
0.0333
GLN 18
0.0563
ALA 19
0.0277
ARG 20
0.0127
ILE 21
0.0235
LYS 22
0.0169
THR 23
0.0328
PHE 24
0.0322
ARG 25
0.0450
GLN 26
0.0362
GLN 27
0.0098
HIS 28
0.0302
GLY 29
0.0232
GLY 30
0.0178
THR 31
0.0267
ALA 32
0.0347
LEU 33
0.0249
GLY 34
0.0540
GLN 35
0.0365
ILE 36
0.0172
THR 37
0.0206
VAL 38
0.0190
ASP 39
0.0176
MET 40
0.0129
SER 41
0.0092
TYR 42
0.0193
GLY 43
0.0215
GLY 44
0.0222
MET 45
0.0212
ARG 46
0.0264
GLY 47
0.0438
MET 48
0.0478
LYS 49
0.0464
GLY 50
0.0445
LEU 51
0.0500
VAL 52
0.0921
TYR 53
0.0468
GLU 54
0.0337
THR 55
0.0441
SER 56
0.0359
VAL 57
0.0382
LEU 58
0.0874
ASP 59
0.0925
PRO 60
0.1065
ASP 61
0.1178
GLU 62
0.0739
GLY 63
0.0518
ILE 64
0.0259
ARG 65
0.0193
PHE 66
0.0283
ARG 67
0.0539
GLY 68
0.0497
PHE 69
0.0459
SER 70
0.0224
ILE 71
0.0236
PRO 72
0.0282
GLU 73
0.0447
CYS 74
0.0439
GLN 75
0.0437
LYS 76
0.0480
LEU 77
0.0557
LEU 78
0.0490
PRO 79
0.0397
LYS 80
0.0348
GLY 81
0.0375
GLY 82
0.0750
GLY 84
0.0396
GLY 85
0.0444
GLU 86
0.0251
PRO 87
0.0371
LEU 88
0.0255
PRO 89
0.0283
GLU 90
0.0240
GLY 91
0.0331
LEU 92
0.0308
PHE 93
0.0306
TRP 94
0.0285
LEU 95
0.0399
LEU 96
0.0364
VAL 97
0.0358
THR 98
0.0614
GLY 99
0.0665
GLN 100
0.0652
ILE 101
0.0578
PRO 102
0.0409
THR 103
0.0637
GLY 104
0.0800
ALA 105
0.0554
GLN 106
0.0366
VAL 107
0.0193
SER 108
0.0446
TRP 109
0.0527
LEU 110
0.0426
SER 111
0.0590
LYS 112
0.0779
GLU 113
0.0797
TRP 114
0.0512
ALA 115
0.0563
LYS 116
0.0783
ARG 117
0.0507
ALA 118
0.0499
ALA 119
0.0566
LEU 120
0.0395
PRO 121
0.0337
SER 122
0.0380
HIS 123
0.0164
VAL 124
0.0237
VAL 125
0.0207
THR 126
0.0395
MET 127
0.0321
LEU 128
0.0274
ASP 129
0.0284
ASN 130
0.0312
PHE 131
0.0280
PRO 132
0.0188
THR 133
0.0356
ASN 134
0.0309
LEU 135
0.0244
HIS 136
0.0247
PRO 137
0.0278
MET 138
0.0246
SER 139
0.0245
GLN 140
0.0265
LEU 141
0.0272
SER 142
0.0269
ALA 143
0.0275
ALA 144
0.0267
ILE 145
0.0226
THR 146
0.0268
ALA 147
0.0230
LEU 148
0.0116
ASN 149
0.0174
SER 150
0.0446
GLU 151
0.0537
SER 152
0.0544
ASN 153
0.0784
PHE 154
0.0694
ALA 155
0.0796
ARG 156
0.1125
ALA 157
0.0942
TYR 158
0.1032
ALA 159
0.1290
GLU 160
0.1081
GLY 161
0.0814
ILE 162
0.0728
LEU 163
0.0769
ARG 164
0.0662
THR 165
0.0457
LYS 166
0.0533
TYR 167
0.0457
TRP 168
0.0479
GLU 169
0.0364
MET 170
0.0560
VAL 171
0.0323
TYR 172
0.0430
GLU 173
0.0528
SER 174
0.0328
ALA 175
0.0397
MET 176
0.0555
ASP 177
0.0504
LEU 178
0.0514
ILE 179
0.0468
ALA 180
0.0346
LYS 181
0.0400
LEU 182
0.0387
PRO 183
0.0262
CYS 184
0.0220
VAL 185
0.0140
ALA 186
0.0122
ALA 187
0.0197
LYS 188
0.0343
ILE 189
0.0288
TYR 190
0.0263
ARG 191
0.0379
ASN 192
0.0497
LEU 193
0.0502
TYR 194
0.0450
ARG 195
0.0327
ALA 196
0.0607
GLY 197
0.0739
SER 198
0.0855
SER 199
0.0994
ILE 200
0.0585
GLY 201
0.0825
ALA 202
0.0466
ILE 203
0.0484
ASP 204
0.0659
SER 205
0.0849
LYS 206
0.1017
LEU 207
0.0531
ASP 208
0.0276
TRP 209
0.0187
SER 210
0.0305
HIS 211
0.0262
ASN 212
0.0326
PHE 213
0.0364
THR 214
0.0366
ASN 215
0.0476
MET 216
0.0511
LEU 217
0.0550
GLY 218
0.0706
TYR 219
0.0345
THR 220
0.0333
ASP 221
0.0289
ALA 222
0.0257
GLN 223
0.0275
PHE 224
0.0293
THR 225
0.0248
GLU 226
0.0356
LEU 227
0.0272
MET 228
0.0227
ARG 229
0.0259
LEU 230
0.0223
TYR 231
0.0197
LEU 232
0.0196
THR 233
0.0207
ILE 234
0.0179
HIS 235
0.0207
SER 236
0.0201
ASP 237
0.0098
HIS 238
0.0209
GLU 239
0.0376
GLY 240
0.0321
GLY 241
0.0370
ASN 242
0.0386
VAL 243
0.0333
SER 244
0.0284
ALA 245
0.0234
HIS 246
0.0462
THR 247
0.0366
SER 248
0.0272
HIS 249
0.0305
LEU 250
0.0355
VAL 251
0.0377
GLY 252
0.0310
SER 253
0.0321
ALA 254
0.0434
LEU 255
0.0402
SER 256
0.0329
ASP 257
0.0254
PRO 258
0.0021
TYR 259
0.0078
LEU 260
0.0245
SER 261
0.0244
PHE 262
0.0145
ALA 263
0.0228
ALA 264
0.0326
ALA 265
0.0295
MET 266
0.0301
ASN 267
0.0426
GLY 268
0.0393
LEU 269
0.0365
ALA 270
0.0466
GLY 271
0.0367
PRO 272
0.0605
LEU 273
0.0913
HIS 274
0.0581
GLY 275
0.0283
LEU 276
0.0184
ALA 277
0.0172
ASN 278
0.0182
GLN 279
0.0117
GLU 280
0.0154
VAL 281
0.0101
LEU 282
0.0171
GLY 283
0.0198
TRP 284
0.0145
LEU 285
0.0276
ALA 286
0.0316
GLN 287
0.0426
LEU 288
0.0499
GLN 289
0.0349
LYS 290
0.0731
ALA 291
0.0780
ALA 295
0.0793
GLY 296
0.0367
ALA 297
0.0427
ASP 298
0.0744
ALA 299
0.0651
SER 300
0.0304
LEU 301
0.0169
ARG 302
0.0230
ASP 303
0.0256
TYR 304
0.0246
ILE 305
0.0108
TRP 306
0.0133
ASN 307
0.0326
THR 308
0.0084
LEU 309
0.0385
ASN 310
0.0336
SER 311
0.0673
GLY 312
0.0970
ARG 313
0.0255
VAL 314
0.0332
VAL 315
0.0172
PRO 316
0.0039
GLY 317
0.0174
TYR 318
0.0152
GLY 319
0.0471
HIS 320
0.0950
ALA 321
0.1746
VAL 322
0.0633
LEU 323
0.0528
ARG 324
0.0474
LYS 325
0.0602
THR 326
0.0471
ASP 327
0.0493
PRO 328
0.0170
ARG 329
0.0221
TYR 330
0.0196
THR 331
0.0295
CYS 332
0.0280
GLN 333
0.0272
ARG 334
0.0173
GLU 335
0.0108
PHE 336
0.0125
ALA 337
0.0242
LEU 338
0.0653
LYS 339
0.0799
HIS 340
0.0305
LEU 341
0.0360
PRO 342
0.0509
GLY 343
0.0688
ASP 344
0.0631
PRO 345
0.0903
MET 346
0.0587
PHE 347
0.0535
LYS 348
0.0521
LEU 349
0.0532
VAL 350
0.0484
ALA 351
0.0398
GLN 352
0.0233
LEU 353
0.0251
TYR 354
0.0217
LYS 355
0.0338
ILE 356
0.0257
VAL 357
0.0212
PRO 358
0.0151
ASN 359
0.0444
VAL 360
0.0555
LEU 361
0.0458
LEU 362
0.0574
GLU 363
0.1359
GLN 364
0.1142
GLY 365
0.0990
ALA 366
0.0926
ALA 367
0.1172
ALA 368
0.1792
ASN 369
0.0649
PRO 370
0.0511
TRP 371
0.0204
PRO 372
0.0186
ASN 373
0.0281
VAL 374
0.0221
ASP 375
0.0212
ALA 376
0.0157
HIS 377
0.0270
SER 378
0.0302
GLY 379
0.0282
VAL 380
0.0326
LEU 381
0.0382
LEU 382
0.0361
GLN 383
0.0279
TYR 384
0.0377
TYR 385
0.0312
GLY 386
0.0158
MET 387
0.0199
THR 388
0.0308
GLU 389
0.0441
MET 390
0.0171
ASN 391
0.0190
TYR 392
0.0170
TYR 393
0.0058
THR 394
0.0259
VAL 395
0.0213
LEU 396
0.0261
PHE 397
0.0361
GLY 398
0.0262
VAL 399
0.0272
SER 400
0.0318
ARG 401
0.0287
ALA 402
0.0283
LEU 403
0.0278
GLY 404
0.0182
VAL 405
0.0154
LEU 406
0.0257
ALA 407
0.0250
GLN 408
0.0278
LEU 409
0.0239
ILE 410
0.0314
TRP 411
0.0224
SER 412
0.0328
ARG 413
0.0388
ALA 414
0.0317
LEU 415
0.0371
GLY 416
0.0417
PHE 417
0.0406
PRO 418
0.0420
LEU 419
0.0214
GLU 420
0.0178
ARG 421
0.0546
PRO 422
0.0521
LYS 423
0.0281
SER 424
0.0174
MET 425
0.0313
SER 426
0.0367
THR 427
0.0411
ASP 428
0.0309
GLY 429
0.0181
LEU 430
0.0357
ILE 431
0.0104
ALA 432
0.0365
LEU 433
0.0537
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.