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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 = 0.1806
ALA 1
0.0305
SER 2
0.0311
SER 3
0.0365
THR 4
0.0367
ASN 5
0.0301
LEU 6
0.0140
LYS 7
0.0238
ASP 8
0.0201
VAL 9
0.0034
LEU 10
0.0178
ALA 11
0.0343
SER 12
0.0323
LEU 13
0.0393
ILE 14
0.0529
PRO 15
0.0702
LYS 16
0.0876
GLU 17
0.0803
GLN 18
0.1000
ALA 19
0.0772
ARG 20
0.1334
ILE 21
0.1449
LYS 22
0.0844
THR 23
0.1081
PHE 24
0.1806
ARG 25
0.0870
GLN 26
0.0684
GLN 27
0.1565
HIS 28
0.0599
GLY 29
0.0521
ASN 30
0.0534
THR 31
0.0676
ALA 32
0.0813
VAL 33
0.0609
GLY 34
0.0346
GLN 35
0.0725
ILE 36
0.1382
THR 37
0.1229
VAL 38
0.0567
ASP 39
0.0718
MET 40
0.0391
SER 41
0.0315
TYR 42
0.0545
GLY 43
0.0637
GLY 44
0.0476
MET 45
0.0354
ARG 46
0.0465
GLY 47
0.0410
MET 48
0.0305
LYS 49
0.0428
GLY 50
0.0366
LEU 51
0.0154
ILE 52
0.0392
TYR 53
0.0231
GLU 54
0.0206
THR 55
0.0144
SER 56
0.0134
VAL 57
0.0095
LEU 58
0.0081
ASP 59
0.0179
PRO 60
0.0264
ASP 61
0.0270
GLU 62
0.0200
GLY 63
0.0183
ILE 64
0.0096
ARG 65
0.0104
PHE 66
0.0123
ARG 67
0.0176
GLY 68
0.0186
PHE 69
0.0203
SER 70
0.0162
ILE 71
0.0203
PRO 72
0.0388
GLU 73
0.0326
CYS 74
0.0283
GLN 75
0.0329
LYS 76
0.0359
LEU 77
0.0348
LEU 78
0.0349
PRO 79
0.0380
LYS 80
0.0400
ALA 81
0.0369
GLY 82
0.0423
GLY 84
0.0411
GLU 85
0.0412
GLU 86
0.0358
PRO 87
0.0351
LEU 88
0.0312
PRO 89
0.0300
GLU 90
0.0304
GLY 91
0.0328
LEU 92
0.0238
PHE 93
0.0183
TRP 94
0.0220
LEU 95
0.0190
LEU 96
0.0134
VAL 97
0.0083
THR 98
0.0131
GLY 99
0.0169
GLN 100
0.0231
ILE 101
0.0299
PRO 102
0.0353
THR 103
0.0392
PRO 104
0.0417
GLU 105
0.0414
GLN 106
0.0366
VAL 107
0.0351
SER 108
0.0386
TRP 109
0.0370
VAL 110
0.0306
SER 111
0.0337
LYS 112
0.0362
GLU 113
0.0317
TRP 114
0.0226
ALA 115
0.0255
LYS 116
0.0304
ARG 117
0.0160
ALA 118
0.0152
ALA 119
0.0196
LEU 120
0.0304
PRO 121
0.0405
SER 122
0.0568
HIS 123
0.0588
VAL 124
0.0479
VAL 125
0.0588
THR 126
0.0813
MET 127
0.0698
LEU 128
0.0620
ASP 129
0.0830
ASN 130
0.1000
PHE 131
0.0781
PRO 132
0.0772
THR 133
0.0685
ASN 134
0.0517
LEU 135
0.0354
HIS 136
0.0089
PRO 137
0.0060
MET 138
0.0123
SER 139
0.0177
GLN 140
0.0212
LEU 141
0.0147
SER 142
0.0106
ALA 143
0.0229
ALA 144
0.0292
ILE 145
0.0175
THR 146
0.0265
ALA 147
0.0350
LEU 148
0.0253
ASN 149
0.0285
SER 150
0.0551
GLU 151
0.0366
SER 152
0.0257
ASN 153
0.0357
PHE 154
0.0270
ALA 155
0.0264
ARG 156
0.0690
ALA 157
0.0688
TYR 158
0.0172
ALA 159
0.1223
GLU 160
0.1438
GLY 161
0.0449
ILE 162
0.0810
ASN 163
0.1627
ARG 164
0.1363
THR 165
0.1154
LYS 166
0.0988
TYR 167
0.0705
TRP 168
0.0517
GLU 169
0.0545
PHE 170
0.0482
VAL 171
0.0295
TYR 172
0.0311
GLU 173
0.0369
ASP 174
0.0267
ALA 175
0.0176
MET 176
0.0115
ASP 177
0.0193
LEU 178
0.0164
ILE 179
0.0163
ALA 180
0.0103
LYS 181
0.0212
LEU 182
0.0239
PRO 183
0.0242
CYS 184
0.0281
VAL 185
0.0366
ALA 186
0.0319
ALA 187
0.0402
LYS 188
0.0573
ILE 189
0.0486
TYR 190
0.0603
ARG 191
0.0736
ASN 192
0.0861
LEU 193
0.0701
TYR 194
0.0872
ARG 195
0.1049
ALA 196
0.1409
GLY 197
0.1121
SER 198
0.0981
SER 199
0.0724
ILE 200
0.0370
GLY 201
0.0279
ALA 202
0.0300
ILE 203
0.0266
ASP 204
0.0359
SER 205
0.0411
LYS 206
0.0461
LEU 207
0.0402
ASP 208
0.0350
TRP 209
0.0319
SER 210
0.0314
HIS 211
0.0356
ASN 212
0.0300
PHE 213
0.0292
THR 214
0.0405
ASN 215
0.0354
MET 216
0.0264
LEU 217
0.0371
GLY 218
0.0425
TYR 219
0.0297
THR 220
0.0368
ASP 221
0.0218
PRO 222
0.0153
GLN 223
0.0056
PHE 224
0.0092
THR 225
0.0170
GLU 226
0.0163
LEU 227
0.0208
MET 228
0.0229
ARG 229
0.0249
LEU 230
0.0245
TYR 231
0.0208
LEU 232
0.0212
THR 233
0.0236
ILE 234
0.0186
HIS 235
0.0112
SER 236
0.0076
ASP 237
0.0117
HIS 238
0.0123
GLU 239
0.0164
GLY 240
0.0141
GLY 241
0.0141
ASN 242
0.0112
VAL 243
0.0240
SER 244
0.0124
ALA 245
0.0128
HIS 246
0.0074
THR 247
0.0091
SER 248
0.0075
HIS 249
0.0105
LEU 250
0.0160
VAL 251
0.0057
GLY 252
0.0060
SER 253
0.0127
ALA 254
0.0118
LEU 255
0.0100
SER 256
0.0090
ASP 257
0.0066
PRO 258
0.0078
TYR 259
0.0079
LEU 260
0.0118
SER 261
0.0043
PHE 262
0.0047
ALA 263
0.0095
ALA 264
0.0133
ALA 265
0.0110
MET 266
0.0146
ASN 267
0.0208
GLY 268
0.0278
LEU 269
0.0254
ALA 270
0.0284
GLY 271
0.0375
PRO 272
0.0437
LEU 273
0.0448
HIS 274
0.0442
GLY 275
0.0347
LEU 276
0.0381
ALA 277
0.0438
ASN 278
0.0431
GLN 279
0.0442
GLU 280
0.0462
VAL 281
0.0424
LEU 282
0.0439
LEU 283
0.0565
TRP 284
0.0434
LEU 285
0.0372
SER 286
0.0492
GLN 287
0.0454
LEU 288
0.0283
GLN 289
0.0618
LYS 290
0.0797
ASP 291
0.0441
ASP 295
0.0894
ALA 296
0.0819
SER 297
0.0937
ASP 298
0.0779
GLU 299
0.0802
LYS 300
0.0775
LEU 301
0.0499
ARG 302
0.0403
ASP 303
0.0506
TYR 304
0.0428
ILE 305
0.0258
TRP 306
0.0240
ASN 307
0.0333
THR 308
0.0079
LEU 309
0.0183
ASN 310
0.0431
SER 311
0.0322
GLY 312
0.0438
ARG 313
0.0333
VAL 314
0.0423
VAL 315
0.0437
PRO 316
0.0467
GLY 317
0.0426
TYR 318
0.0384
GLY 319
0.0341
HIS 320
0.0345
ALA 321
0.0194
VAL 322
0.0172
LEU 323
0.0296
ARG 324
0.0306
LYS 325
0.0279
THR 326
0.0325
ASP 327
0.0331
PRO 328
0.0292
ARG 329
0.0358
TYR 330
0.0394
THR 331
0.0376
CYS 332
0.0376
GLN 333
0.0394
ARG 334
0.0397
GLU 335
0.0423
PHE 336
0.0417
ALA 337
0.0435
LEU 338
0.0427
LYS 339
0.0475
HIS 340
0.0386
LEU 341
0.0481
PRO 342
0.0437
SER 343
0.0460
ASP 344
0.0436
PRO 345
0.0496
MET 346
0.0388
PHE 347
0.0398
LYS 348
0.0391
LEU 349
0.0443
VAL 350
0.0377
ALA 351
0.0388
GLN 352
0.0494
LEU 353
0.0405
TYR 354
0.0376
LYS 355
0.0396
ILE 356
0.0276
VAL 357
0.0250
PRO 358
0.0228
ASN 359
0.0157
VAL 360
0.0138
LEU 361
0.0156
LEU 362
0.0117
GLU 363
0.0093
GLN 364
0.0105
GLY 365
0.0114
LYS 366
0.0301
ALA 367
0.0301
LYS 368
0.0274
ASN 369
0.0298
PRO 370
0.0272
TRP 371
0.0320
PRO 372
0.0384
ASN 373
0.0404
VAL 374
0.0424
ASP 375
0.0434
ALA 376
0.0437
HIS 377
0.0426
SER 378
0.0409
GLY 379
0.0415
VAL 380
0.0447
LEU 381
0.0435
LEU 382
0.0430
GLN 383
0.0405
TYR 384
0.0456
TYR 385
0.0418
GLY 386
0.0463
MET 387
0.0402
THR 388
0.0341
GLU 389
0.0647
MET 390
0.0423
ASN 391
0.0373
TYR 392
0.0357
TYR 393
0.0386
THR 394
0.0292
VAL 395
0.0156
LEU 396
0.0210
PHE 397
0.0196
GLY 398
0.0131
VAL 399
0.0134
SER 400
0.0106
ARG 401
0.0123
ALA 402
0.0097
LEU 403
0.0090
GLY 404
0.0096
VAL 405
0.0127
LEU 406
0.0132
ALA 407
0.0157
GLN 408
0.0212
LEU 409
0.0204
ILE 410
0.0339
TRP 411
0.0358
SER 412
0.0406
ARG 413
0.0623
ALA 414
0.0629
LEU 415
0.0917
GLY 416
0.1009
PHE 417
0.0567
PRO 418
0.0464
LEU 419
0.0194
GLU 420
0.0340
ARG 421
0.0337
PRO 422
0.1464
LYS 423
0.1247
SER 424
0.0204
MET 425
0.0632
SER 426
0.0498
THR 427
0.0597
ALA 428
0.0474
GLY 429
0.0181
LEU 430
0.0421
GLU 431
0.0306
LYS 432
0.0232
LEU 433
0.0442
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.