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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 = 0.1734
ALA 1
0.0143
SER 2
0.0111
SER 3
0.0277
THR 4
0.0468
ASN 5
0.0633
LEU 6
0.0642
LYS 7
0.0728
ASP 8
0.0693
VAL 9
0.0670
LEU 10
0.0850
ALA 11
0.0792
ALA 12
0.1053
LEU 13
0.1102
ILE 14
0.0885
PRO 15
0.0790
LYS 16
0.1415
GLU 17
0.1108
GLN 18
0.0355
ALA 19
0.0464
ARG 20
0.0278
ILE 21
0.0544
LYS 22
0.0961
THR 23
0.0834
PHE 24
0.0804
ARG 25
0.1152
GLN 26
0.1146
GLN 27
0.0487
HIS 28
0.0237
GLY 29
0.0778
GLY 30
0.1293
THR 31
0.1002
ALA 32
0.0659
LEU 33
0.1295
GLY 34
0.0537
GLN 35
0.0583
ILE 36
0.0365
THR 37
0.0686
VAL 38
0.0603
ASP 39
0.0115
MET 40
0.0088
SER 41
0.0262
TYR 42
0.0286
GLY 43
0.0557
GLY 44
0.0848
MET 45
0.0386
ARG 46
0.0702
GLY 47
0.0634
MET 48
0.0368
LYS 49
0.0466
GLY 50
0.0595
LEU 51
0.0373
VAL 52
0.0370
TYR 53
0.0231
GLU 54
0.0150
THR 55
0.0146
SER 56
0.0152
VAL 57
0.0193
LEU 58
0.0409
ASP 59
0.0269
PRO 60
0.0187
ASP 61
0.0131
GLU 62
0.0216
GLY 63
0.0277
ILE 64
0.0279
ARG 65
0.0248
PHE 66
0.0216
ARG 67
0.0223
GLY 68
0.0263
PHE 69
0.0245
SER 70
0.0240
ILE 71
0.0200
PRO 72
0.0210
GLU 73
0.0225
CYS 74
0.0148
GLN 75
0.0132
LYS 76
0.0206
LEU 77
0.0170
LEU 78
0.0206
PRO 79
0.0167
LYS 80
0.0197
GLY 81
0.0315
GLY 82
0.0815
GLY 84
0.0454
GLY 85
0.0294
GLU 86
0.0092
PRO 87
0.0174
LEU 88
0.0265
PRO 89
0.0327
GLU 90
0.0254
GLY 91
0.0223
LEU 92
0.0243
PHE 93
0.0177
TRP 94
0.0193
LEU 95
0.0275
LEU 96
0.0329
VAL 97
0.0342
THR 98
0.0431
GLY 99
0.0464
GLN 100
0.0377
ILE 101
0.0331
PRO 102
0.0267
THR 103
0.0235
GLY 104
0.0234
ALA 105
0.0254
GLN 106
0.0288
VAL 107
0.0319
SER 108
0.0378
TRP 109
0.0377
LEU 110
0.0428
SER 111
0.0416
LYS 112
0.0349
GLU 113
0.0312
TRP 114
0.0291
ALA 115
0.0290
LYS 116
0.0258
ARG 117
0.0121
ALA 118
0.0161
ALA 119
0.0147
LEU 120
0.0144
PRO 121
0.0087
SER 122
0.0126
HIS 123
0.0152
VAL 124
0.0202
VAL 125
0.0142
THR 126
0.0162
MET 127
0.0203
LEU 128
0.0192
ASP 129
0.0350
ASN 130
0.0534
PHE 131
0.0524
PRO 132
0.0778
THR 133
0.0590
ASN 134
0.0732
LEU 135
0.0673
HIS 136
0.0576
PRO 137
0.0350
MET 138
0.0395
SER 139
0.0414
GLN 140
0.0382
LEU 141
0.0337
SER 142
0.0296
ALA 143
0.0264
ALA 144
0.0303
ILE 145
0.0245
THR 146
0.0193
ALA 147
0.0183
LEU 148
0.0166
ASN 149
0.0089
SER 150
0.0044
GLU 151
0.0148
SER 152
0.0188
ASN 153
0.0294
PHE 154
0.0262
ALA 155
0.0281
ARG 156
0.0556
ALA 157
0.0225
TYR 158
0.0373
ALA 159
0.1000
GLU 160
0.0471
GLY 161
0.0906
ILE 162
0.0793
LEU 163
0.0938
ARG 164
0.0728
THR 165
0.0116
LYS 166
0.0103
TYR 167
0.0239
TRP 168
0.0297
GLU 169
0.0218
MET 170
0.0189
VAL 171
0.0279
TYR 172
0.0283
GLU 173
0.0277
SER 174
0.0100
ALA 175
0.0081
MET 176
0.0139
ASP 177
0.0125
LEU 178
0.0129
ILE 179
0.0186
ALA 180
0.0187
LYS 181
0.0212
LEU 182
0.0309
PRO 183
0.0385
CYS 184
0.0326
VAL 185
0.0306
ALA 186
0.0333
ALA 187
0.0282
LYS 188
0.0227
ILE 189
0.0196
TYR 190
0.0180
ARG 191
0.0092
ASN 192
0.0136
LEU 193
0.0246
TYR 194
0.0238
ARG 195
0.0250
ALA 196
0.0415
GLY 197
0.0249
SER 198
0.0302
SER 199
0.0423
ILE 200
0.0359
GLY 201
0.0404
ALA 202
0.0510
ILE 203
0.0385
ASP 204
0.0389
SER 205
0.0393
LYS 206
0.0483
LEU 207
0.0424
ASP 208
0.0445
TRP 209
0.0424
SER 210
0.0425
HIS 211
0.0450
ASN 212
0.0420
PHE 213
0.0441
THR 214
0.0491
ASN 215
0.0449
MET 216
0.0400
LEU 217
0.0362
GLY 218
0.0358
TYR 219
0.0964
THR 220
0.0925
ASP 221
0.0866
ALA 222
0.0717
GLN 223
0.0676
PHE 224
0.0674
THR 225
0.0457
GLU 226
0.0346
LEU 227
0.0356
MET 228
0.0405
ARG 229
0.0274
LEU 230
0.0215
TYR 231
0.0272
LEU 232
0.0241
THR 233
0.0180
ILE 234
0.0145
HIS 235
0.0125
SER 236
0.0114
ASP 237
0.0084
HIS 238
0.0166
GLU 239
0.0176
GLY 240
0.0370
GLY 241
0.0460
ASN 242
0.0446
VAL 243
0.0340
SER 244
0.0297
ALA 245
0.0312
HIS 246
0.0284
THR 247
0.0119
SER 248
0.0172
HIS 249
0.0307
LEU 250
0.0338
VAL 251
0.0270
GLY 252
0.0373
SER 253
0.0672
ALA 254
0.0760
LEU 255
0.0459
SER 256
0.0312
ASP 257
0.0232
PRO 258
0.0179
TYR 259
0.0124
LEU 260
0.0081
SER 261
0.0107
PHE 262
0.0165
ALA 263
0.0142
ALA 264
0.0098
ALA 265
0.0174
MET 266
0.0244
ASN 267
0.0251
GLY 268
0.0291
LEU 269
0.0389
ALA 270
0.0409
GLY 271
0.0650
PRO 272
0.0942
LEU 273
0.1176
HIS 274
0.0836
GLY 275
0.0409
LEU 276
0.0180
ALA 277
0.0115
ASN 278
0.0152
GLN 279
0.0212
GLU 280
0.0230
VAL 281
0.0213
LEU 282
0.0252
GLY 283
0.0287
TRP 284
0.0361
LEU 285
0.0312
ALA 286
0.0105
GLN 287
0.0228
LEU 288
0.0607
GLN 289
0.0500
LYS 290
0.0920
ALA 291
0.0789
ALA 295
0.0704
GLY 296
0.0663
ALA 297
0.0654
ASP 298
0.0616
ALA 299
0.0762
SER 300
0.0638
LEU 301
0.0210
ARG 302
0.0262
ASP 303
0.0261
TYR 304
0.0283
ILE 305
0.0255
TRP 306
0.0335
ASN 307
0.0257
THR 308
0.0162
LEU 309
0.0285
ASN 310
0.0636
SER 311
0.0515
GLY 312
0.0863
ARG 313
0.0275
VAL 314
0.0108
VAL 315
0.0204
PRO 316
0.0254
GLY 317
0.0291
TYR 318
0.0282
GLY 319
0.0345
HIS 320
0.0638
ALA 321
0.1034
VAL 322
0.0737
LEU 323
0.0426
ARG 324
0.0350
LYS 325
0.0182
THR 326
0.0220
ASP 327
0.0269
PRO 328
0.0243
ARG 329
0.0201
TYR 330
0.0247
THR 331
0.0269
CYS 332
0.0195
GLN 333
0.0206
ARG 334
0.0211
GLU 335
0.0203
PHE 336
0.0200
ALA 337
0.0300
LEU 338
0.0300
LYS 339
0.0340
HIS 340
0.0314
LEU 341
0.0343
PRO 342
0.0327
GLY 343
0.0427
ASP 344
0.0369
PRO 345
0.0302
MET 346
0.0315
PHE 347
0.0353
LYS 348
0.0352
LEU 349
0.0217
VAL 350
0.0294
ALA 351
0.0317
GLN 352
0.0335
LEU 353
0.0348
TYR 354
0.0424
LYS 355
0.0473
ILE 356
0.0298
VAL 357
0.0299
PRO 358
0.0168
ASN 359
0.0250
VAL 360
0.0211
LEU 361
0.0225
LEU 362
0.0518
GLU 363
0.0610
GLN 364
0.0430
GLY 365
0.0648
ALA 366
0.0556
ALA 367
0.0622
ALA 368
0.0942
ASN 369
0.0457
PRO 370
0.0220
TRP 371
0.0164
PRO 372
0.0301
ASN 373
0.0315
VAL 374
0.0218
ASP 375
0.0163
ALA 376
0.0247
HIS 377
0.0194
SER 378
0.0182
GLY 379
0.0291
VAL 380
0.0348
LEU 381
0.0318
LEU 382
0.0396
GLN 383
0.0506
TYR 384
0.0479
TYR 385
0.0534
GLY 386
0.0812
MET 387
0.0832
THR 388
0.0673
GLU 389
0.0458
MET 390
0.0397
ASN 391
0.0312
TYR 392
0.0303
TYR 393
0.0325
THR 394
0.0343
VAL 395
0.0274
LEU 396
0.0290
PHE 397
0.0248
GLY 398
0.0255
VAL 399
0.0232
SER 400
0.0194
ARG 401
0.0185
ALA 402
0.0149
LEU 403
0.0108
GLY 404
0.0067
VAL 405
0.0127
LEU 406
0.0140
ALA 407
0.0161
GLN 408
0.0177
LEU 409
0.0273
ILE 410
0.0350
TRP 411
0.0503
SER 412
0.0558
ARG 413
0.0533
ALA 414
0.0556
LEU 415
0.0884
GLY 416
0.0773
PHE 417
0.0944
PRO 418
0.1028
LEU 419
0.1047
GLU 420
0.0949
ARG 421
0.1364
PRO 422
0.0922
LYS 423
0.0914
SER 424
0.0722
MET 425
0.1028
SER 426
0.0674
THR 427
0.0965
ASP 428
0.1734
GLY 429
0.1074
LEU 430
0.0219
ILE 431
0.0766
ALA 432
0.0348
LEU 433
0.1154
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.