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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 = 0.1787
SER 3
0.0195
SER 4
0.0027
TRP 5
0.0344
TRP 6
0.0426
SER 7
0.0235
HIS 8
0.0218
VAL 9
0.0346
GLU 10
0.0358
MET 11
0.0209
GLY 12
0.0313
PRO 13
0.0387
PRO 14
0.0298
ASP 15
0.0263
PRO 16
0.0173
ILE 17
0.0122
LEU 18
0.0209
GLY 19
0.0257
VAL 20
0.0193
THR 21
0.0189
GLU 22
0.0359
ALA 23
0.0174
PHE 24
0.0157
LYS 25
0.0393
ARG 26
0.0109
ASP 27
0.0478
THR 28
0.0170
ASN 29
0.0071
SER 30
0.0176
LYS 31
0.0082
LYS 32
0.0031
MET 33
0.0113
ASN 34
0.0142
LEU 35
0.0154
GLY 36
0.0225
VAL 37
0.0243
GLY 38
0.0330
ALA 39
0.0822
TYR 40
0.0516
ARG 41
0.0152
ASP 42
0.0345
ASP 43
0.0239
ASN 44
0.0168
GLY 45
0.0173
LYS 46
0.0388
PRO 47
0.0586
TYR 48
0.0612
VAL 49
0.0332
LEU 50
0.0503
ASN 51
0.0467
CYS 52
0.0519
VAL 53
0.0338
ARG 54
0.0886
LYS 55
0.0833
ALA 56
0.0505
GLU 57
0.0536
ALA 58
0.0607
MET 59
0.0801
ILE 60
0.0980
ALA 61
0.0699
ALA 62
0.0055
LYS 63
0.0563
LYS 64
0.0246
MET 66
0.0315
ASP 67
0.0730
LYS 68
0.0876
GLU 69
0.0603
TYR 70
0.1026
LEU 71
0.0647
PRO 72
0.0558
ILE 73
0.0802
ALA 74
0.0852
GLY 75
0.0518
LEU 76
0.0345
ALA 77
0.0792
ASP 78
0.0482
PHE 79
0.0472
THR 80
0.0490
ARG 81
0.0544
ALA 82
0.0642
SER 83
0.0673
ALA 84
0.0518
GLU 85
0.0292
LEU 86
0.0367
ALA 87
0.0583
LEU 88
0.0510
GLY 89
0.0400
GLU 90
0.0301
ASN 91
0.0300
SER 92
0.0303
GLU 93
0.0153
ALA 94
0.0092
PHE 95
0.0179
LYS 96
0.0144
SER 97
0.0118
GLY 98
0.0111
ARG 99
0.0135
TYR 100
0.0224
VAL 101
0.0225
THR 102
0.0424
VAL 103
0.0424
GLN 104
0.0427
GLY 105
0.0210
ILE 106
0.0325
SER 107
0.0409
GLY 108
0.0410
THR 109
0.0631
GLY 110
0.0388
SER 111
0.0372
LEU 112
0.0549
ARG 113
0.0488
VAL 114
0.0329
GLY 115
0.0540
ALA 116
0.0606
ASN 117
0.0723
PHE 118
0.0605
LEU 119
0.0632
GLN 120
0.0949
ARG 121
0.0913
PHE 122
0.0685
PHE 123
0.0529
LYS 124
0.0955
PHE 125
0.0668
SER 126
0.0097
ARG 129
0.0345
ASP 130
0.0500
VAL 133
0.0471
TYR 134
0.0488
LEU 135
0.0574
PRO 136
0.0200
LYS 137
0.0144
PRO 138
0.0333
SER 139
0.1092
TRP 140
0.0490
GLY 141
0.1026
ASN 142
0.0944
HIS 143
0.0535
THR 144
0.0435
PRO 145
0.0410
ILE 146
0.0321
PHE 147
0.0201
ARG 148
0.0370
ASP 149
0.0552
ALA 150
0.0243
GLY 151
0.0451
LEU 152
0.0432
GLN 154
0.0401
LEU 155
0.0363
GLN 156
0.0371
ALA 157
0.0272
TYR 158
0.0445
ARG 159
0.0486
TYR 160
0.0112
TYR 161
0.0216
ASP 162
0.0234
PRO 163
0.1163
LYS 164
0.1708
THR 165
0.1787
CYS 166
0.0721
SER 167
0.0640
LEU 168
0.0592
ASP 169
0.0219
PHE 170
0.0179
THR 171
0.0370
GLY 172
0.0459
ALA 173
0.0459
MET 174
0.0512
GLU 175
0.0631
ASP 176
0.0413
ILE 177
0.0346
SER 178
0.0228
LYS 179
0.0128
ILE 180
0.0099
PRO 181
0.0185
GLU 182
0.0253
LYS 183
0.0534
SER 184
0.0315
ILE 185
0.0337
ILE 186
0.0686
LEU 187
0.0889
LEU 188
0.0684
HIS 189
0.0528
ALA 190
0.0374
CYS 191
0.0385
ALA 192
0.0566
HIS 193
0.0412
ASN 194
0.0622
PRO 195
0.0412
THR 196
0.0272
GLY 197
0.0396
VAL 198
0.0495
ASP 199
0.0614
PRO 200
0.0768
ARG 201
0.0266
GLN 202
0.0403
GLU 203
0.0405
GLN 204
0.0417
TRP 205
0.0562
LYS 206
0.0839
GLU 207
0.1283
LEU 208
0.0851
ALA 209
0.0611
SER 210
0.1120
VAL 211
0.0326
VAL 212
0.0430
LYS 213
0.0591
LYS 214
0.0310
ARG 215
0.0188
ASN 216
0.0270
LEU 217
0.0771
LEU 218
0.0562
ALA 219
0.0476
TYR 220
0.0238
PHE 221
0.0306
ASP 222
0.0368
MET 223
0.0352
ALA 224
0.0185
TYR 225
0.0340
GLN 226
0.0559
GLY 227
0.0412
PHE 228
0.0547
ALA 229
0.0536
SER 230
0.0431
GLY 231
0.0223
ASP 232
0.0339
ILE 233
0.0450
ASN 234
0.0402
ARG 235
0.0459
ASP 236
0.0358
ALA 237
0.0366
TRP 238
0.0226
ALA 239
0.0447
LEU 240
0.0350
ARG 241
0.0262
HIS 242
0.0554
PHE 243
0.0380
ILE 244
0.0354
GLU 245
0.0706
GLN 246
0.0640
GLY 247
0.0657
ILE 248
0.0424
ASP 249
0.0212
VAL 250
0.0143
VAL 251
0.0244
LEU 252
0.0553
SER 253
0.0332
GLN 254
0.0351
SER 255
0.0452
TYR 256
0.0327
ALA 257
0.0170
LYS 258
0.0182
ASN 259
0.0496
MET 260
0.0434
GLY 261
0.0456
LEU 262
0.0642
TYR 263
0.0940
GLY 264
0.1611
GLU 265
0.0251
ARG 266
0.0530
ALA 267
0.0453
GLY 268
0.0277
ALA 269
0.0189
PHE 270
0.0141
THR 271
0.0282
VAL 272
0.0136
ILE 273
0.0271
CYS 274
0.0202
ARG 275
0.0289
ASP 276
0.0304
ALA 277
0.0239
GLU 278
0.0619
GLU 279
0.0352
ALA 280
0.0099
LYS 281
0.0407
ARG 282
0.0290
VAL 283
0.0273
GLU 284
0.0539
SER 285
0.0463
GLN 286
0.0342
LEU 287
0.0357
LYS 288
0.0387
ILE 289
0.0241
LEU 290
0.0194
ILE 291
0.0205
ARG 292
0.0332
PRO 293
0.0405
MET 294
0.0325
TYR 295
0.0360
SER 296
0.0560
ASN 297
0.0997
PRO 298
0.0578
PRO 299
0.0366
MET 300
0.0358
ASN 301
0.0394
GLY 302
0.0350
ALA 303
0.0248
ARG 304
0.0270
ILE 305
0.0265
ALA 306
0.0207
SER 307
0.0201
LEU 308
0.0201
ILE 309
0.0269
LEU 310
0.0181
ASN 311
0.0227
THR 312
0.0369
PRO 313
0.0381
GLU 314
0.0481
LEU 315
0.0390
ARG 316
0.0384
LYS 317
0.0436
GLU 318
0.0569
TRP 319
0.0492
LEU 320
0.0464
VAL 321
0.0980
GLU 322
0.0905
VAL 323
0.0581
LYS 324
0.0336
GLY 325
0.1204
MET 326
0.1196
ALA 327
0.0457
ASP 328
0.0404
ARG 329
0.0568
ILE 330
0.0324
ILE 331
0.0214
SER 332
0.0406
MET 333
0.0185
ARG 334
0.0366
THR 335
0.0415
GLN 336
0.0344
LEU 337
0.0218
VAL 338
0.0136
SER 339
0.0193
ASN 340
0.0274
LEU 341
0.0228
LYS 342
0.0321
LYS 343
0.0400
GLU 344
0.0261
GLY 345
0.0466
SER 346
0.0437
SER 347
0.0258
HIS 348
0.0851
ASN 349
0.1157
TRP 350
0.1242
GLN 351
0.0884
HIS 352
0.0812
ILE 353
0.0837
THR 354
0.0514
ASP 355
0.0790
GLN 356
0.0724
ILE 357
0.0450
GLY 358
0.0364
MET 359
0.0405
PHE 360
0.0385
CYS 361
0.0289
PHE 362
0.0132
THR 363
0.0178
GLY 364
0.0335
LEU 365
0.0257
LYS 366
0.0410
PRO 367
0.0382
GLU 368
0.0665
GLN 369
0.0613
VAL 370
0.0450
GLU 371
0.0308
ARG 372
0.0323
LEU 373
0.0514
THR 374
0.0135
LYS 375
0.0414
GLU 376
0.0855
PHE 377
0.0634
SER 378
0.0078
ILE 379
0.0085
TYR 380
0.0089
MET 381
0.0090
THR 382
0.0111
LYS 383
0.0330
ASP 384
0.0211
GLY 385
0.0099
ARG 386
0.0132
ILE 387
0.0267
SER 388
0.0245
VAL 389
0.0181
ALA 390
0.0195
GLY 391
0.0169
VAL 392
0.0149
ALA 393
0.0346
SER 394
0.0077
SER 395
0.0303
ASN 396
0.0373
VAL 397
0.0324
GLY 398
0.0345
TYR 399
0.0458
LEU 400
0.0252
ALA 401
0.0079
HIS 402
0.0156
ALA 403
0.0218
ILE 404
0.0392
HIS 405
0.0429
GLN 406
0.0537
VAL 408
0.0993
THR 409
0.0736
LYS 410
0.0182
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.