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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 = 0.3316
ALA 1
0.0637
SER 2
0.1180
SER 3
0.0831
THR 4
0.0625
ASN 5
0.0522
LEU 6
0.0394
LYS 7
0.0545
ASP 8
0.0435
VAL 9
0.0450
LEU 10
0.0284
ALA 11
0.0377
ALA 12
0.0517
LEU 13
0.0340
ILE 14
0.0281
PRO 15
0.0205
LYS 16
0.0137
GLU 17
0.0184
GLN 18
0.0151
ALA 19
0.0208
ARG 20
0.0340
ILE 21
0.0340
LYS 22
0.0327
THR 23
0.0330
PHE 24
0.0237
ARG 25
0.0240
GLN 26
0.0333
GLN 27
0.0276
HIS 28
0.0184
GLY 29
0.0198
GLY 30
0.0212
THR 31
0.0493
ALA 32
0.0380
LEU 33
0.0263
GLY 34
0.0336
GLN 35
0.0722
ILE 36
0.0475
THR 37
0.0599
VAL 38
0.0313
ASP 39
0.0392
MET 40
0.0209
SER 41
0.0214
TYR 42
0.0414
GLY 43
0.0342
GLY 44
0.0487
MET 45
0.0420
ARG 46
0.0331
GLY 47
0.0928
MET 48
0.0290
LYS 49
0.0502
GLY 50
0.1781
LEU 51
0.2130
VAL 52
0.1172
TYR 53
0.0823
GLU 54
0.0699
THR 55
0.0196
SER 56
0.0180
VAL 57
0.0267
LEU 58
0.0291
ASP 59
0.0282
PRO 60
0.0194
ASP 61
0.0278
GLU 62
0.0232
GLY 63
0.0246
ILE 64
0.0285
ARG 65
0.0348
PHE 66
0.0451
ARG 67
0.0362
GLY 68
0.0589
PHE 69
0.0623
SER 70
0.0424
ILE 71
0.0331
PRO 72
0.0478
GLU 73
0.0517
CYS 74
0.0539
GLN 75
0.0359
LYS 76
0.0541
LEU 77
0.0649
LEU 78
0.0628
PRO 79
0.0736
LYS 80
0.1161
GLY 81
0.1069
GLY 82
0.3316
GLY 84
0.0379
GLY 85
0.0250
GLU 86
0.0101
PRO 87
0.0313
LEU 88
0.0215
PRO 89
0.0206
GLU 90
0.0246
GLY 91
0.0178
LEU 92
0.0225
PHE 93
0.0287
TRP 94
0.0313
LEU 95
0.0241
LEU 96
0.0260
VAL 97
0.0305
THR 98
0.0455
GLY 99
0.0356
GLN 100
0.0337
ILE 101
0.0296
PRO 102
0.0341
THR 103
0.0404
GLY 104
0.0333
ALA 105
0.0284
GLN 106
0.0185
VAL 107
0.0268
SER 108
0.0311
TRP 109
0.0466
LEU 110
0.0443
SER 111
0.0292
LYS 112
0.0425
GLU 113
0.0730
TRP 114
0.0613
ALA 115
0.0556
LYS 116
0.0947
ARG 117
0.0830
ALA 118
0.0662
ALA 119
0.0576
LEU 120
0.0275
PRO 121
0.0411
SER 122
0.1578
HIS 123
0.1710
VAL 124
0.0551
VAL 125
0.0601
THR 126
0.1001
MET 127
0.0584
LEU 128
0.0228
ASP 129
0.0359
ASN 130
0.0379
PHE 131
0.0719
PRO 132
0.0539
THR 133
0.0975
ASN 134
0.1363
LEU 135
0.0759
HIS 136
0.0652
PRO 137
0.0250
MET 138
0.0313
SER 139
0.0441
GLN 140
0.0340
LEU 141
0.0296
SER 142
0.0336
ALA 143
0.0346
ALA 144
0.0372
ILE 145
0.0273
THR 146
0.0254
ALA 147
0.0337
LEU 148
0.0255
ASN 149
0.0218
SER 150
0.0288
GLU 151
0.0203
SER 152
0.0178
ASN 153
0.0155
PHE 154
0.0020
ALA 155
0.0258
ARG 156
0.0240
ALA 157
0.0132
TYR 158
0.0371
ALA 159
0.0396
GLU 160
0.0202
GLY 161
0.0450
ILE 162
0.0316
LEU 163
0.0373
ARG 164
0.0546
THR 165
0.0408
LYS 166
0.0263
TYR 167
0.0087
TRP 168
0.0086
GLU 169
0.0170
MET 170
0.0110
VAL 171
0.0168
TYR 172
0.0293
GLU 173
0.0350
SER 174
0.0260
ALA 175
0.0466
MET 176
0.0831
ASP 177
0.0740
LEU 178
0.0663
ILE 179
0.0583
ALA 180
0.0645
LYS 181
0.0505
LEU 182
0.0462
PRO 183
0.0366
CYS 184
0.0237
VAL 185
0.0242
ALA 186
0.0351
ALA 187
0.0196
LYS 188
0.0086
ILE 189
0.0216
TYR 190
0.0383
ARG 191
0.0439
ASN 192
0.0542
LEU 193
0.0643
TYR 194
0.0601
ARG 195
0.0476
ALA 196
0.0664
GLY 197
0.0584
SER 198
0.0577
SER 199
0.1126
ILE 200
0.0357
GLY 201
0.1710
ALA 202
0.0801
ILE 203
0.1070
ASP 204
0.1195
SER 205
0.1059
LYS 206
0.1393
LEU 207
0.0915
ASP 208
0.0768
TRP 209
0.0414
SER 210
0.0515
HIS 211
0.0518
ASN 212
0.0363
PHE 213
0.0247
THR 214
0.0426
ASN 215
0.0418
MET 216
0.0228
LEU 217
0.0327
GLY 218
0.0543
TYR 219
0.0608
THR 220
0.0583
ASP 221
0.0853
ALA 222
0.0899
GLN 223
0.0825
PHE 224
0.0546
THR 225
0.0504
GLU 226
0.0522
LEU 227
0.0438
MET 228
0.0458
ARG 229
0.0503
LEU 230
0.0422
TYR 231
0.0411
LEU 232
0.0292
THR 233
0.0338
ILE 234
0.0411
HIS 235
0.0311
SER 236
0.0216
ASP 237
0.0329
HIS 238
0.0170
GLU 239
0.0422
GLY 240
0.0724
GLY 241
0.0753
ASN 242
0.0615
VAL 243
0.0251
SER 244
0.0252
ALA 245
0.0239
HIS 246
0.0298
THR 247
0.0209
SER 248
0.0228
HIS 249
0.0225
LEU 250
0.0217
VAL 251
0.0265
GLY 252
0.0264
SER 253
0.0280
ALA 254
0.0441
LEU 255
0.0285
SER 256
0.0340
ASP 257
0.0274
PRO 258
0.0332
TYR 259
0.0369
LEU 260
0.0302
SER 261
0.0317
PHE 262
0.0267
ALA 263
0.0204
ALA 264
0.0144
ALA 265
0.0187
MET 266
0.0223
ASN 267
0.0190
GLY 268
0.0133
LEU 269
0.0179
ALA 270
0.0238
GLY 271
0.0189
PRO 272
0.0253
LEU 273
0.0393
HIS 274
0.0149
GLY 275
0.0133
LEU 276
0.0198
ALA 277
0.0119
ASN 278
0.0130
GLN 279
0.0107
GLU 280
0.0178
VAL 281
0.0160
LEU 282
0.0192
GLY 283
0.0266
TRP 284
0.0299
LEU 285
0.0243
ALA 286
0.0189
GLN 287
0.0205
LEU 288
0.0239
GLN 289
0.0125
LYS 290
0.0202
ALA 291
0.0297
ALA 295
0.0166
GLY 296
0.0286
ALA 297
0.0188
ASP 298
0.0164
ALA 299
0.0088
SER 300
0.0131
LEU 301
0.0137
ARG 302
0.0063
ASP 303
0.0131
TYR 304
0.0201
ILE 305
0.0174
TRP 306
0.0176
ASN 307
0.0183
THR 308
0.0175
LEU 309
0.0192
ASN 310
0.0357
SER 311
0.0441
GLY 312
0.0483
ARG 313
0.0281
VAL 314
0.0159
VAL 315
0.0181
PRO 316
0.0185
GLY 317
0.0199
TYR 318
0.0172
GLY 319
0.0240
HIS 320
0.0200
ALA 321
0.0199
VAL 322
0.0264
LEU 323
0.0164
ARG 324
0.0183
LYS 325
0.0243
THR 326
0.0228
ASP 327
0.0183
PRO 328
0.0171
ARG 329
0.0132
TYR 330
0.0127
THR 331
0.0152
CYS 332
0.0128
GLN 333
0.0079
ARG 334
0.0108
GLU 335
0.0111
PHE 336
0.0072
ALA 337
0.0013
LEU 338
0.0174
LYS 339
0.0086
HIS 340
0.0179
LEU 341
0.0323
PRO 342
0.0412
GLY 343
0.0576
ASP 344
0.0296
PRO 345
0.0152
MET 346
0.0169
PHE 347
0.0149
LYS 348
0.0271
LEU 349
0.0325
VAL 350
0.0211
ALA 351
0.0214
GLN 352
0.0234
LEU 353
0.0197
TYR 354
0.0103
LYS 355
0.0097
ILE 356
0.0114
VAL 357
0.0144
PRO 358
0.0093
ASN 359
0.0221
VAL 360
0.0352
LEU 361
0.0365
LEU 362
0.0317
GLU 363
0.0499
GLN 364
0.0571
GLY 365
0.0696
ALA 366
0.0644
ALA 367
0.0322
ALA 368
0.0237
ASN 369
0.0242
PRO 370
0.0284
TRP 371
0.0241
PRO 372
0.0196
ASN 373
0.0126
VAL 374
0.0118
ASP 375
0.0143
ALA 376
0.0170
HIS 377
0.0143
SER 378
0.0176
GLY 379
0.0156
VAL 380
0.0149
LEU 381
0.0176
LEU 382
0.0152
GLN 383
0.0190
TYR 384
0.0447
TYR 385
0.0342
GLY 386
0.0077
MET 387
0.0159
THR 388
0.0373
GLU 389
0.0527
MET 390
0.0243
ASN 391
0.0412
TYR 392
0.0217
TYR 393
0.0165
THR 394
0.0165
VAL 395
0.0152
LEU 396
0.0233
PHE 397
0.0354
GLY 398
0.0410
VAL 399
0.0353
SER 400
0.0212
ARG 401
0.0391
ALA 402
0.0483
LEU 403
0.0268
GLY 404
0.0178
VAL 405
0.0239
LEU 406
0.0347
ALA 407
0.0205
GLN 408
0.0071
LEU 409
0.0155
ILE 410
0.0176
TRP 411
0.0130
SER 412
0.0168
ARG 413
0.0099
ALA 414
0.0063
LEU 415
0.0244
GLY 416
0.0271
PHE 417
0.0279
PRO 418
0.0382
LEU 419
0.0443
GLU 420
0.0385
ARG 421
0.0522
PRO 422
0.0436
LYS 423
0.0237
SER 424
0.0213
MET 425
0.0119
SER 426
0.0240
THR 427
0.0096
ASP 428
0.0149
GLY 429
0.0111
LEU 430
0.0116
ILE 431
0.0198
ALA 432
0.0187
LEU 433
0.0093
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.