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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 = 0.2261
ALA 1
0.0183
SER 2
0.0056
SER 3
0.0197
THR 4
0.0422
ASN 5
0.0631
LEU 6
0.0395
LYS 7
0.0732
ASP 8
0.0783
VAL 9
0.0445
LEU 10
0.0347
ALA 11
0.0403
ALA 12
0.0366
LEU 13
0.0370
ILE 14
0.0422
PRO 15
0.0382
LYS 16
0.0529
GLU 17
0.0465
GLN 18
0.0447
ALA 19
0.0196
ARG 20
0.0670
ILE 21
0.0579
LYS 22
0.0262
THR 23
0.0512
PHE 24
0.0240
ARG 25
0.0307
GLN 26
0.0368
GLN 27
0.0317
HIS 28
0.1295
GLY 29
0.0549
GLY 30
0.0727
THR 31
0.0942
ALA 32
0.1481
LEU 33
0.1037
GLY 34
0.0348
GLN 35
0.0472
ILE 36
0.0349
THR 37
0.0252
VAL 38
0.0243
ASP 39
0.0066
MET 40
0.0160
SER 41
0.0196
TYR 42
0.0200
GLY 43
0.0373
GLY 44
0.0433
MET 45
0.0137
ARG 46
0.0410
GLY 47
0.0560
MET 48
0.0462
LYS 49
0.0366
GLY 50
0.0356
LEU 51
0.0126
VAL 52
0.0320
TYR 53
0.0324
GLU 54
0.0370
THR 55
0.0471
SER 56
0.0441
VAL 57
0.0405
LEU 58
0.0257
ASP 59
0.0259
PRO 60
0.0312
ASP 61
0.0295
GLU 62
0.0137
GLY 63
0.0071
ILE 64
0.0326
ARG 65
0.0411
PHE 66
0.0490
ARG 67
0.0575
GLY 68
0.0476
PHE 69
0.0501
SER 70
0.0308
ILE 71
0.0313
PRO 72
0.0182
GLU 73
0.0300
CYS 74
0.0366
GLN 75
0.0336
LYS 76
0.0320
LEU 77
0.0253
LEU 78
0.0212
PRO 79
0.0182
LYS 80
0.0276
GLY 81
0.0283
GLY 82
0.2261
GLY 84
0.0960
GLY 85
0.1132
GLU 86
0.0588
PRO 87
0.0214
LEU 88
0.0152
PRO 89
0.0288
GLU 90
0.0227
GLY 91
0.0229
LEU 92
0.0250
PHE 93
0.0326
TRP 94
0.0338
LEU 95
0.0314
LEU 96
0.0402
VAL 97
0.0490
THR 98
0.0392
GLY 99
0.0498
GLN 100
0.0417
ILE 101
0.0310
PRO 102
0.0239
THR 103
0.0200
GLY 104
0.0094
ALA 105
0.0114
GLN 106
0.0114
VAL 107
0.0139
SER 108
0.0134
TRP 109
0.0131
LEU 110
0.0159
SER 111
0.0079
LYS 112
0.0299
GLU 113
0.0366
TRP 114
0.0262
ALA 115
0.0374
LYS 116
0.0544
ARG 117
0.0381
ALA 118
0.0371
ALA 119
0.0495
LEU 120
0.0223
PRO 121
0.0624
SER 122
0.1100
HIS 123
0.0658
VAL 124
0.0527
VAL 125
0.0569
THR 126
0.0644
MET 127
0.0416
LEU 128
0.0325
ASP 129
0.0492
ASN 130
0.0320
PHE 131
0.0263
PRO 132
0.0421
THR 133
0.0468
ASN 134
0.0479
LEU 135
0.0262
HIS 136
0.0258
PRO 137
0.0264
MET 138
0.0127
SER 139
0.0093
GLN 140
0.0169
LEU 141
0.0186
SER 142
0.0167
ALA 143
0.0187
ALA 144
0.0240
ILE 145
0.0243
THR 146
0.0240
ALA 147
0.0400
LEU 148
0.0289
ASN 149
0.0262
SER 150
0.0425
GLU 151
0.0238
SER 152
0.0135
ASN 153
0.0240
PHE 154
0.0303
ALA 155
0.0247
ARG 156
0.0445
ALA 157
0.0286
TYR 158
0.0278
ALA 159
0.0560
GLU 160
0.0326
GLY 161
0.0890
ILE 162
0.0284
LEU 163
0.0322
ARG 164
0.0246
THR 165
0.0245
LYS 166
0.0313
TYR 167
0.0334
TRP 168
0.0323
GLU 169
0.0328
MET 170
0.0366
VAL 171
0.0374
TYR 172
0.0336
GLU 173
0.0373
SER 174
0.0259
ALA 175
0.0235
MET 176
0.0223
ASP 177
0.0284
LEU 178
0.0231
ILE 179
0.0161
ALA 180
0.0184
LYS 181
0.0096
LEU 182
0.0180
PRO 183
0.0167
CYS 184
0.0149
VAL 185
0.0240
ALA 186
0.0267
ALA 187
0.0289
LYS 188
0.0326
ILE 189
0.0348
TYR 190
0.0373
ARG 191
0.0392
ASN 192
0.0392
LEU 193
0.0458
TYR 194
0.0669
ARG 195
0.0442
ALA 196
0.0437
GLY 197
0.0424
SER 198
0.0364
SER 199
0.0413
ILE 200
0.0366
GLY 201
0.0212
ALA 202
0.0645
ILE 203
0.0591
ASP 204
0.0768
SER 205
0.0749
LYS 206
0.0840
LEU 207
0.0416
ASP 208
0.0211
TRP 209
0.0137
SER 210
0.0265
HIS 211
0.0230
ASN 212
0.0203
PHE 213
0.0245
THR 214
0.0231
ASN 215
0.0231
MET 216
0.0241
LEU 217
0.0211
GLY 218
0.0183
TYR 219
0.0104
THR 220
0.0190
ASP 221
0.0280
ALA 222
0.0412
GLN 223
0.0494
PHE 224
0.0260
THR 225
0.0225
GLU 226
0.0301
LEU 227
0.0534
MET 228
0.0359
ARG 229
0.0276
LEU 230
0.0416
TYR 231
0.0352
LEU 232
0.0359
THR 233
0.0235
ILE 234
0.0300
HIS 235
0.0276
SER 236
0.0288
ASP 237
0.0388
HIS 238
0.0374
GLU 239
0.0335
GLY 240
0.0261
GLY 241
0.0238
ASN 242
0.0365
VAL 243
0.0263
SER 244
0.0264
ALA 245
0.0246
HIS 246
0.0227
THR 247
0.0194
SER 248
0.0131
HIS 249
0.0093
LEU 250
0.0115
VAL 251
0.0187
GLY 252
0.0071
SER 253
0.0106
ALA 254
0.0349
LEU 255
0.0365
SER 256
0.0333
ASP 257
0.0300
PRO 258
0.0190
TYR 259
0.0132
LEU 260
0.0217
SER 261
0.0124
PHE 262
0.0134
ALA 263
0.0189
ALA 264
0.0143
ALA 265
0.0146
MET 266
0.0186
ASN 267
0.0205
GLY 268
0.0293
LEU 269
0.0304
ALA 270
0.0150
GLY 271
0.0518
PRO 272
0.0846
LEU 273
0.1215
HIS 274
0.0848
GLY 275
0.0258
LEU 276
0.0301
ALA 277
0.0305
ASN 278
0.0316
GLN 279
0.0346
GLU 280
0.0325
VAL 281
0.0321
LEU 282
0.0375
GLY 283
0.0441
TRP 284
0.0629
LEU 285
0.0460
ALA 286
0.0509
GLN 287
0.0481
LEU 288
0.0723
GLN 289
0.0422
LYS 290
0.0183
ALA 291
0.0517
ALA 295
0.0510
GLY 296
0.0456
ALA 297
0.0367
ASP 298
0.0345
ALA 299
0.0454
SER 300
0.0504
LEU 301
0.0346
ARG 302
0.0237
ASP 303
0.0455
TYR 304
0.0591
ILE 305
0.0464
TRP 306
0.0460
ASN 307
0.1150
THR 308
0.0827
LEU 309
0.0694
ASN 310
0.0847
SER 311
0.1037
GLY 312
0.1825
ARG 313
0.0504
VAL 314
0.0484
VAL 315
0.0404
PRO 316
0.0337
GLY 317
0.0319
TYR 318
0.0501
GLY 319
0.0539
HIS 320
0.0486
ALA 321
0.0584
VAL 322
0.0544
LEU 323
0.0377
ARG 324
0.0328
LYS 325
0.0317
THR 326
0.0341
ASP 327
0.0242
PRO 328
0.0320
ARG 329
0.0405
TYR 330
0.0433
THR 331
0.0456
CYS 332
0.0561
GLN 333
0.0538
ARG 334
0.0607
GLU 335
0.1237
PHE 336
0.0969
ALA 337
0.0453
LEU 338
0.0476
LYS 339
0.0924
HIS 340
0.0891
LEU 341
0.0908
PRO 342
0.0792
GLY 343
0.2003
ASP 344
0.1201
PRO 345
0.1357
MET 346
0.0958
PHE 347
0.0842
LYS 348
0.1044
LEU 349
0.1164
VAL 350
0.1096
ALA 351
0.0772
GLN 352
0.0720
LEU 353
0.0790
TYR 354
0.0878
LYS 355
0.0878
ILE 356
0.0704
VAL 357
0.0603
PRO 358
0.0605
ASN 359
0.0520
VAL 360
0.0303
LEU 361
0.0268
LEU 362
0.0201
GLU 363
0.0348
GLN 364
0.0264
GLY 365
0.0378
ALA 366
0.0375
ALA 367
0.0316
ALA 368
0.0372
ASN 369
0.0394
PRO 370
0.0439
TRP 371
0.0389
PRO 372
0.0371
ASN 373
0.0238
VAL 374
0.0349
ASP 375
0.0283
ALA 376
0.0264
HIS 377
0.0405
SER 378
0.0444
GLY 379
0.0362
VAL 380
0.0318
LEU 381
0.0348
LEU 382
0.0298
GLN 383
0.0272
TYR 384
0.0435
TYR 385
0.0160
GLY 386
0.0423
MET 387
0.0522
THR 388
0.0334
GLU 389
0.0370
MET 390
0.0375
ASN 391
0.0317
TYR 392
0.0347
TYR 393
0.0338
THR 394
0.0265
VAL 395
0.0207
LEU 396
0.0160
PHE 397
0.0213
GLY 398
0.0126
VAL 399
0.0171
SER 400
0.0143
ARG 401
0.0169
ALA 402
0.0235
LEU 403
0.0303
GLY 404
0.0323
VAL 405
0.0258
LEU 406
0.0299
ALA 407
0.0313
GLN 408
0.0287
LEU 409
0.0217
ILE 410
0.0240
TRP 411
0.0254
SER 412
0.0296
ARG 413
0.0299
ALA 414
0.0286
LEU 415
0.0295
GLY 416
0.0330
PHE 417
0.0300
PRO 418
0.0478
LEU 419
0.0160
GLU 420
0.0250
ARG 421
0.0414
PRO 422
0.0438
LYS 423
0.0554
SER 424
0.0393
MET 425
0.0325
SER 426
0.0756
THR 427
0.0274
ASP 428
0.0535
GLY 429
0.0407
LEU 430
0.0395
ILE 431
0.0516
ALA 432
0.0473
LEU 433
0.0187
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.