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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 = 0.2327
ALA 1
0.0630
SER 2
0.0513
SER 3
0.0713
THR 4
0.0368
ASN 5
0.0303
LEU 6
0.0543
LYS 7
0.1025
ASP 8
0.0847
VAL 9
0.0695
LEU 10
0.0641
ALA 11
0.0438
ALA 12
0.0279
LEU 13
0.0549
ILE 14
0.0870
PRO 15
0.0658
LYS 16
0.0235
GLU 17
0.0765
GLN 18
0.1031
ALA 19
0.1045
ARG 20
0.1593
ILE 21
0.1020
LYS 22
0.1313
THR 23
0.1645
PHE 24
0.1627
ARG 25
0.1469
GLN 26
0.0769
GLN 27
0.0549
HIS 28
0.0238
GLY 29
0.0313
GLY 30
0.0458
THR 31
0.1569
ALA 32
0.0608
LEU 33
0.1453
GLY 34
0.0249
GLN 35
0.1489
ILE 36
0.2327
THR 37
0.1234
VAL 38
0.1016
ASP 39
0.0629
MET 40
0.0545
SER 41
0.0438
TYR 42
0.0195
GLY 43
0.0378
GLY 44
0.0430
MET 45
0.0365
ARG 46
0.0238
GLY 47
0.0496
MET 48
0.0392
LYS 49
0.0595
GLY 50
0.0176
LEU 51
0.0576
VAL 52
0.0557
TYR 53
0.0252
GLU 54
0.0244
THR 55
0.0276
SER 56
0.0355
VAL 57
0.0478
LEU 58
0.0980
ASP 59
0.0499
PRO 60
0.0247
ASP 61
0.0427
GLU 62
0.0357
GLY 63
0.0239
ILE 64
0.0410
ARG 65
0.0438
PHE 66
0.0428
ARG 67
0.0450
GLY 68
0.0398
PHE 69
0.0369
SER 70
0.0546
ILE 71
0.0743
PRO 72
0.0909
GLU 73
0.0308
CYS 74
0.0293
GLN 75
0.0266
LYS 76
0.0130
LEU 77
0.0161
LEU 78
0.0171
PRO 79
0.0135
LYS 80
0.0077
GLY 81
0.0125
GLY 82
0.0332
GLY 84
0.0105
GLY 85
0.0038
GLU 86
0.0099
PRO 87
0.0119
LEU 88
0.0054
PRO 89
0.0041
GLU 90
0.0153
GLY 91
0.0100
LEU 92
0.0067
PHE 93
0.0073
TRP 94
0.0105
LEU 95
0.0162
LEU 96
0.0152
VAL 97
0.0274
THR 98
0.0423
GLY 99
0.0310
GLN 100
0.0387
ILE 101
0.0262
PRO 102
0.0172
THR 103
0.0305
GLY 104
0.0267
ALA 105
0.0283
GLN 106
0.0271
VAL 107
0.0355
SER 108
0.0266
TRP 109
0.0206
LEU 110
0.0282
SER 111
0.0299
LYS 112
0.0349
GLU 113
0.0411
TRP 114
0.0288
ALA 115
0.0380
LYS 116
0.0445
ARG 117
0.0273
ALA 118
0.0256
ALA 119
0.0413
LEU 120
0.0261
PRO 121
0.0346
SER 122
0.0517
HIS 123
0.0280
VAL 124
0.0279
VAL 125
0.0332
THR 126
0.0258
MET 127
0.0290
LEU 128
0.0212
ASP 129
0.0257
ASN 130
0.0445
PHE 131
0.0273
PRO 132
0.0348
THR 133
0.0294
ASN 134
0.0600
LEU 135
0.0817
HIS 136
0.0572
PRO 137
0.0437
MET 138
0.0294
SER 139
0.0370
GLN 140
0.0336
LEU 141
0.0417
SER 142
0.0321
ALA 143
0.0390
ALA 144
0.0374
ILE 145
0.0375
THR 146
0.0387
ALA 147
0.0364
LEU 148
0.0357
ASN 149
0.0340
SER 150
0.0308
GLU 151
0.0312
SER 152
0.0215
ASN 153
0.0323
PHE 154
0.0224
ALA 155
0.0187
ARG 156
0.0527
ALA 157
0.0443
TYR 158
0.0435
ALA 159
0.0575
GLU 160
0.0272
GLY 161
0.0321
ILE 162
0.0296
LEU 163
0.0248
ARG 164
0.0388
THR 165
0.0192
LYS 166
0.0165
TYR 167
0.0260
TRP 168
0.0392
GLU 169
0.0382
MET 170
0.0306
VAL 171
0.0286
TYR 172
0.0380
GLU 173
0.0363
SER 174
0.0222
ALA 175
0.0195
MET 176
0.0188
ASP 177
0.0047
LEU 178
0.0172
ILE 179
0.0192
ALA 180
0.0132
LYS 181
0.0179
LEU 182
0.0345
PRO 183
0.0219
CYS 184
0.0221
VAL 185
0.0233
ALA 186
0.0201
ALA 187
0.0161
LYS 188
0.0176
ILE 189
0.0115
TYR 190
0.0219
ARG 191
0.0265
ASN 192
0.0266
LEU 193
0.0284
TYR 194
0.0301
ARG 195
0.0379
ALA 196
0.0489
GLY 197
0.0440
SER 198
0.1689
SER 199
0.1479
ILE 200
0.0455
GLY 201
0.0389
ALA 202
0.0557
ILE 203
0.0441
ASP 204
0.0550
SER 205
0.0561
LYS 206
0.0562
LEU 207
0.0394
ASP 208
0.0299
TRP 209
0.0213
SER 210
0.0143
HIS 211
0.0197
ASN 212
0.0247
PHE 213
0.0204
THR 214
0.0253
ASN 215
0.0309
MET 216
0.0188
LEU 217
0.0366
GLY 218
0.0450
TYR 219
0.0464
THR 220
0.0592
ASP 221
0.0645
ALA 222
0.0223
GLN 223
0.0359
PHE 224
0.0375
THR 225
0.0173
GLU 226
0.0187
LEU 227
0.0261
MET 228
0.0219
ARG 229
0.0178
LEU 230
0.0184
TYR 231
0.0285
LEU 232
0.0289
THR 233
0.0282
ILE 234
0.0329
HIS 235
0.0308
SER 236
0.0245
ASP 237
0.0214
HIS 238
0.0295
GLU 239
0.0279
GLY 240
0.0198
GLY 241
0.0222
ASN 242
0.0314
VAL 243
0.0222
SER 244
0.0216
ALA 245
0.0214
HIS 246
0.0250
THR 247
0.0144
SER 248
0.0186
HIS 249
0.0192
LEU 250
0.0285
VAL 251
0.0212
GLY 252
0.0096
SER 253
0.0417
ALA 254
0.0677
LEU 255
0.0086
SER 256
0.0119
ASP 257
0.0165
PRO 258
0.0250
TYR 259
0.0267
LEU 260
0.0245
SER 261
0.0191
PHE 262
0.0224
ALA 263
0.0209
ALA 264
0.0136
ALA 265
0.0182
MET 266
0.0233
ASN 267
0.0188
GLY 268
0.0215
LEU 269
0.0238
ALA 270
0.0192
GLY 271
0.0199
PRO 272
0.0180
LEU 273
0.0330
HIS 274
0.0237
GLY 275
0.0141
LEU 276
0.0301
ALA 277
0.0246
ASN 278
0.0151
GLN 279
0.0285
GLU 280
0.0358
VAL 281
0.0163
LEU 282
0.0086
GLY 283
0.0245
TRP 284
0.0110
LEU 285
0.0138
ALA 286
0.0412
GLN 287
0.0570
LEU 288
0.0375
GLN 289
0.0199
LYS 290
0.0229
ALA 291
0.0491
ALA 295
0.0423
GLY 296
0.0177
ALA 297
0.0483
ASP 298
0.0619
ALA 299
0.0810
SER 300
0.0741
LEU 301
0.0614
ARG 302
0.0535
ASP 303
0.0397
TYR 304
0.0308
ILE 305
0.0215
TRP 306
0.0213
ASN 307
0.0427
THR 308
0.0610
LEU 309
0.0307
ASN 310
0.0329
SER 311
0.0478
GLY 312
0.0374
ARG 313
0.0665
VAL 314
0.0414
VAL 315
0.0351
PRO 316
0.0426
GLY 317
0.0477
TYR 318
0.0392
GLY 319
0.0367
HIS 320
0.0305
ALA 321
0.0256
VAL 322
0.0467
LEU 323
0.0251
ARG 324
0.0133
LYS 325
0.0126
THR 326
0.0145
ASP 327
0.0083
PRO 328
0.0349
ARG 329
0.0362
TYR 330
0.0188
THR 331
0.0239
CYS 332
0.0322
GLN 333
0.0257
ARG 334
0.0314
GLU 335
0.0345
PHE 336
0.0246
ALA 337
0.0173
LEU 338
0.0297
LYS 339
0.0381
HIS 340
0.0173
LEU 341
0.0010
PRO 342
0.0060
GLY 343
0.0433
ASP 344
0.0346
PRO 345
0.0661
MET 346
0.0423
PHE 347
0.0359
LYS 348
0.0297
LEU 349
0.0278
VAL 350
0.0241
ALA 351
0.0145
GLN 352
0.0353
LEU 353
0.0302
TYR 354
0.0293
LYS 355
0.0552
ILE 356
0.0371
VAL 357
0.0277
PRO 358
0.0537
ASN 359
0.0463
VAL 360
0.0316
LEU 361
0.0335
LEU 362
0.0510
GLU 363
0.0473
GLN 364
0.0511
GLY 365
0.0599
ALA 366
0.0564
ALA 367
0.0308
ALA 368
0.0668
ASN 369
0.0312
PRO 370
0.0436
TRP 371
0.0410
PRO 372
0.0428
ASN 373
0.0433
VAL 374
0.0205
ASP 375
0.0315
ALA 376
0.0173
HIS 377
0.0208
SER 378
0.0265
GLY 379
0.0187
VAL 380
0.0247
LEU 381
0.0385
LEU 382
0.0385
GLN 383
0.0386
TYR 384
0.0377
TYR 385
0.0409
GLY 386
0.0500
MET 387
0.0456
THR 388
0.0579
GLU 389
0.0734
MET 390
0.0267
ASN 391
0.0436
TYR 392
0.0392
TYR 393
0.0246
THR 394
0.0156
VAL 395
0.0256
LEU 396
0.0314
PHE 397
0.0356
GLY 398
0.0321
VAL 399
0.0304
SER 400
0.0279
ARG 401
0.0244
ALA 402
0.0193
LEU 403
0.0097
GLY 404
0.0107
VAL 405
0.0101
LEU 406
0.0100
ALA 407
0.0112
GLN 408
0.0154
LEU 409
0.0227
ILE 410
0.0320
TRP 411
0.0437
SER 412
0.0473
ARG 413
0.0449
ALA 414
0.0343
LEU 415
0.0449
GLY 416
0.0501
PHE 417
0.1380
PRO 418
0.0762
LEU 419
0.0471
GLU 420
0.0891
ARG 421
0.0672
PRO 422
0.0701
LYS 423
0.0643
SER 424
0.1741
MET 425
0.0888
SER 426
0.0301
THR 427
0.0644
ASP 428
0.0714
GLY 429
0.0453
LEU 430
0.0445
ILE 431
0.0210
ALA 432
0.0348
LEU 433
0.0560
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.