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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 = 0.2955
ALA 1
0.0991
SER 2
0.0393
SER 3
0.1216
THR 4
0.0620
ASN 5
0.0265
LEU 6
0.0158
LYS 7
0.0962
ASP 8
0.1128
VAL 9
0.0881
LEU 10
0.0377
ALA 11
0.1012
ALA 12
0.1235
LEU 13
0.0863
ILE 14
0.0332
PRO 15
0.0334
LYS 16
0.1128
GLU 17
0.0370
GLN 18
0.0720
ALA 19
0.1384
ARG 20
0.0652
ILE 21
0.1310
LYS 22
0.1058
THR 23
0.0593
PHE 24
0.0508
ARG 25
0.0095
GLN 26
0.0426
GLN 27
0.0657
HIS 28
0.0378
GLY 29
0.0842
GLY 30
0.0384
THR 31
0.0749
ALA 32
0.1373
LEU 33
0.1801
GLY 34
0.0668
GLN 35
0.0972
ILE 36
0.0981
THR 37
0.0775
VAL 38
0.0812
ASP 39
0.0920
MET 40
0.0476
SER 41
0.0778
TYR 42
0.0925
GLY 43
0.0440
GLY 44
0.0592
MET 45
0.0752
ARG 46
0.0877
GLY 47
0.0634
MET 48
0.0594
LYS 49
0.0202
GLY 50
0.0422
LEU 51
0.0232
VAL 52
0.0249
TYR 53
0.0217
GLU 54
0.0198
THR 55
0.0164
SER 56
0.0039
VAL 57
0.0126
LEU 58
0.0382
ASP 59
0.0249
PRO 60
0.0127
ASP 61
0.0141
GLU 62
0.0225
GLY 63
0.0224
ILE 64
0.0217
ARG 65
0.0187
PHE 66
0.0128
ARG 67
0.0220
GLY 68
0.0289
PHE 69
0.0281
SER 70
0.0249
ILE 71
0.0227
PRO 72
0.0274
GLU 73
0.0412
CYS 74
0.0222
GLN 75
0.0273
LYS 76
0.0368
LEU 77
0.0274
LEU 78
0.0101
PRO 79
0.0144
LYS 80
0.0141
GLY 81
0.0320
GLY 82
0.0799
GLY 84
0.0445
GLY 85
0.0285
GLU 86
0.0355
PRO 87
0.0263
LEU 88
0.0297
PRO 89
0.0336
GLU 90
0.0310
GLY 91
0.0207
LEU 92
0.0180
PHE 93
0.0257
TRP 94
0.0260
LEU 95
0.0141
LEU 96
0.0210
VAL 97
0.0313
THR 98
0.0244
GLY 99
0.0301
GLN 100
0.0382
ILE 101
0.0310
PRO 102
0.0293
THR 103
0.0506
GLY 104
0.0565
ALA 105
0.0604
GLN 106
0.0416
VAL 107
0.0285
SER 108
0.0423
TRP 109
0.0463
LEU 110
0.0397
SER 111
0.0611
LYS 112
0.0530
GLU 113
0.0483
TRP 114
0.0431
ALA 115
0.0374
LYS 116
0.0366
ARG 117
0.0292
ALA 118
0.0291
ALA 119
0.0125
LEU 120
0.0187
PRO 121
0.0423
SER 122
0.0861
HIS 123
0.0684
VAL 124
0.0478
VAL 125
0.0438
THR 126
0.0655
MET 127
0.0534
LEU 128
0.0232
ASP 129
0.0410
ASN 130
0.1019
PHE 131
0.0868
PRO 132
0.1262
THR 133
0.0474
ASN 134
0.0807
LEU 135
0.0820
HIS 136
0.0702
PRO 137
0.0407
MET 138
0.0380
SER 139
0.0386
GLN 140
0.0322
LEU 141
0.0226
SER 142
0.0160
ALA 143
0.0191
ALA 144
0.0159
ILE 145
0.0170
THR 146
0.0185
ALA 147
0.0237
LEU 148
0.0219
ASN 149
0.0223
SER 150
0.0228
GLU 151
0.0190
SER 152
0.0271
ASN 153
0.0244
PHE 154
0.0233
ALA 155
0.0228
ARG 156
0.0290
ALA 157
0.0283
TYR 158
0.0292
ALA 159
0.0471
GLU 160
0.0267
GLY 161
0.0300
ILE 162
0.0190
LEU 163
0.0142
ARG 164
0.0286
THR 165
0.0226
LYS 166
0.0227
TYR 167
0.0247
TRP 168
0.0354
GLU 169
0.0313
MET 170
0.0208
VAL 171
0.0175
TYR 172
0.0194
GLU 173
0.0212
SER 174
0.0271
ALA 175
0.0341
MET 176
0.0283
ASP 177
0.0302
LEU 178
0.0312
ILE 179
0.0333
ALA 180
0.0353
LYS 181
0.0221
LEU 182
0.0186
PRO 183
0.0214
CYS 184
0.0207
VAL 185
0.0130
ALA 186
0.0075
ALA 187
0.0091
LYS 188
0.0129
ILE 189
0.0160
TYR 190
0.0111
ARG 191
0.0178
ASN 192
0.0276
LEU 193
0.0298
TYR 194
0.0255
ARG 195
0.0233
ALA 196
0.0417
GLY 197
0.0456
SER 198
0.1504
SER 199
0.0392
ILE 200
0.0370
GLY 201
0.0390
ALA 202
0.0831
ILE 203
0.0487
ASP 204
0.0340
SER 205
0.0498
LYS 206
0.0509
LEU 207
0.0426
ASP 208
0.0467
TRP 209
0.0443
SER 210
0.0404
HIS 211
0.0283
ASN 212
0.0293
PHE 213
0.0372
THR 214
0.0186
ASN 215
0.0191
MET 216
0.0205
LEU 217
0.0076
GLY 218
0.0160
TYR 219
0.0152
THR 220
0.0221
ASP 221
0.0324
ALA 222
0.0290
GLN 223
0.0430
PHE 224
0.0310
THR 225
0.0257
GLU 226
0.0299
LEU 227
0.0343
MET 228
0.0422
ARG 229
0.0330
LEU 230
0.0288
TYR 231
0.0324
LEU 232
0.0325
THR 233
0.0301
ILE 234
0.0170
HIS 235
0.0192
SER 236
0.0169
ASP 237
0.0121
HIS 238
0.0115
GLU 239
0.0091
GLY 240
0.0178
GLY 241
0.0190
ASN 242
0.0184
VAL 243
0.0107
SER 244
0.0065
ALA 245
0.0038
HIS 246
0.0118
THR 247
0.0091
SER 248
0.0063
HIS 249
0.0109
LEU 250
0.0097
VAL 251
0.0079
GLY 252
0.0059
SER 253
0.0131
ALA 254
0.0142
LEU 255
0.0128
SER 256
0.0149
ASP 257
0.0252
PRO 258
0.0264
TYR 259
0.0283
LEU 260
0.0233
SER 261
0.0098
PHE 262
0.0086
ALA 263
0.0085
ALA 264
0.0115
ALA 265
0.0097
MET 266
0.0155
ASN 267
0.0157
GLY 268
0.0154
LEU 269
0.0161
ALA 270
0.0217
GLY 271
0.0154
PRO 272
0.0102
LEU 273
0.0280
HIS 274
0.0255
GLY 275
0.0181
LEU 276
0.0238
ALA 277
0.0205
ASN 278
0.0113
GLN 279
0.0168
GLU 280
0.0127
VAL 281
0.0212
LEU 282
0.0294
GLY 283
0.0538
TRP 284
0.0659
LEU 285
0.0470
ALA 286
0.0516
GLN 287
0.0753
LEU 288
0.0443
GLN 289
0.0176
LYS 290
0.0128
ALA 291
0.0139
ALA 295
0.0509
GLY 296
0.0255
ALA 297
0.0139
ASP 298
0.0361
ALA 299
0.0281
SER 300
0.0092
LEU 301
0.0085
ARG 302
0.0140
ASP 303
0.0100
TYR 304
0.0107
ILE 305
0.0121
TRP 306
0.0125
ASN 307
0.0264
THR 308
0.0109
LEU 309
0.0273
ASN 310
0.0480
SER 311
0.0451
GLY 312
0.0274
ARG 313
0.0515
VAL 314
0.0346
VAL 315
0.0230
PRO 316
0.0443
GLY 317
0.0208
TYR 318
0.0198
GLY 319
0.0198
HIS 320
0.0275
ALA 321
0.0355
VAL 322
0.0359
LEU 323
0.0238
ARG 324
0.0115
LYS 325
0.0125
THR 326
0.0119
ASP 327
0.0092
PRO 328
0.0129
ARG 329
0.0154
TYR 330
0.0155
THR 331
0.0230
CYS 332
0.0173
GLN 333
0.0258
ARG 334
0.0195
GLU 335
0.0215
PHE 336
0.0217
ALA 337
0.0417
LEU 338
0.0519
LYS 339
0.0708
HIS 340
0.0543
LEU 341
0.0466
PRO 342
0.0464
GLY 343
0.0525
ASP 344
0.0491
PRO 345
0.0603
MET 346
0.0449
PHE 347
0.0509
LYS 348
0.0497
LEU 349
0.0472
VAL 350
0.0473
ALA 351
0.0301
GLN 352
0.0092
LEU 353
0.0191
TYR 354
0.0253
LYS 355
0.0227
ILE 356
0.0247
VAL 357
0.0257
PRO 358
0.0252
ASN 359
0.0236
VAL 360
0.0209
LEU 361
0.0216
LEU 362
0.0205
GLU 363
0.0305
GLN 364
0.0053
GLY 365
0.0186
ALA 366
0.0206
ALA 367
0.0147
ALA 368
0.0197
ASN 369
0.0131
PRO 370
0.0163
TRP 371
0.0164
PRO 372
0.0192
ASN 373
0.0110
VAL 374
0.0041
ASP 375
0.0079
ALA 376
0.0130
HIS 377
0.0191
SER 378
0.0175
GLY 379
0.0329
VAL 380
0.0309
LEU 381
0.0366
LEU 382
0.0337
GLN 383
0.0269
TYR 384
0.0229
TYR 385
0.0355
GLY 386
0.0531
MET 387
0.0649
THR 388
0.0431
GLU 389
0.0435
MET 390
0.0392
ASN 391
0.0374
TYR 392
0.0385
TYR 393
0.0285
THR 394
0.0245
VAL 395
0.0266
LEU 396
0.0294
PHE 397
0.0196
GLY 398
0.0204
VAL 399
0.0254
SER 400
0.0202
ARG 401
0.0166
ALA 402
0.0198
LEU 403
0.0191
GLY 404
0.0189
VAL 405
0.0142
LEU 406
0.0233
ALA 407
0.0272
GLN 408
0.0216
LEU 409
0.0206
ILE 410
0.0278
TRP 411
0.0333
SER 412
0.0340
ARG 413
0.0295
ALA 414
0.0324
LEU 415
0.0394
GLY 416
0.0380
PHE 417
0.0446
PRO 418
0.0623
LEU 419
0.0199
GLU 420
0.0249
ARG 421
0.0719
PRO 422
0.0142
LYS 423
0.0433
SER 424
0.0759
MET 425
0.1075
SER 426
0.1268
THR 427
0.1428
ASP 428
0.0831
GLY 429
0.0817
LEU 430
0.2074
ILE 431
0.0977
ALA 432
0.1604
LEU 433
0.2955
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.