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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 = 0.2320
ALA 1
0.0840
SER 2
0.0925
SER 3
0.0741
THR 4
0.1099
ASN 5
0.0761
LEU 6
0.0803
LYS 7
0.1337
ASP 8
0.0797
VAL 9
0.0587
LEU 10
0.0677
ALA 11
0.0611
LEU 13
0.0404
ILE 14
0.0322
PRO 15
0.0426
LYS 16
0.0298
GLU 17
0.0233
GLN 18
0.0427
ALA 19
0.0339
ARG 20
0.0621
ILE 21
0.1020
LYS 22
0.0647
THR 23
0.0405
PHE 24
0.0631
ARG 25
0.0651
GLN 26
0.0533
GLN 27
0.0563
HIS 28
0.0497
GLY 29
0.0626
THR 31
0.0784
ALA 32
0.0421
GLY 34
0.0186
GLN 35
0.1082
ILE 36
0.0556
THR 37
0.0757
VAL 38
0.0376
ASP 39
0.0498
MET 40
0.0279
SER 41
0.0257
TYR 42
0.0554
GLY 43
0.0397
GLY 44
0.0548
MET 45
0.0552
ARG 46
0.0521
GLY 47
0.1119
MET 48
0.0593
LYS 49
0.0374
GLY 50
0.0921
LEU 51
0.2320
TYR 53
0.0500
GLU 54
0.0411
THR 55
0.0323
SER 56
0.0277
VAL 57
0.0248
LEU 58
0.0211
ASP 59
0.0103
PRO 60
0.0229
ASP 61
0.0232
GLU 62
0.0215
GLY 63
0.0178
ILE 64
0.0166
ARG 65
0.0156
PHE 66
0.0196
ARG 67
0.0345
GLY 68
0.0348
PHE 69
0.0136
SER 70
0.0050
ILE 71
0.0063
PRO 72
0.0272
GLU 73
0.0375
CYS 74
0.0318
GLN 75
0.0438
LYS 76
0.0479
LEU 77
0.0471
LEU 78
0.0400
PRO 79
0.0570
LYS 80
0.1042
GLY 82
0.0689
GLY 84
0.0164
GLU 86
0.0284
PRO 87
0.0386
LEU 88
0.0423
PRO 89
0.0302
GLU 90
0.0390
GLY 91
0.0325
LEU 92
0.0241
PHE 93
0.0343
TRP 94
0.0472
LEU 95
0.0315
LEU 96
0.0315
VAL 97
0.0244
THR 98
0.0433
GLY 99
0.0401
GLN 100
0.0498
ILE 101
0.0164
PRO 102
0.0400
THR 103
0.0684
GLN 106
0.1063
VAL 107
0.0722
SER 108
0.0324
TRP 109
0.0291
SER 111
0.0093
LYS 112
0.0420
GLU 113
0.0604
TRP 114
0.0308
ALA 115
0.0387
LYS 116
0.0675
ARG 117
0.0577
ALA 118
0.0505
ALA 119
0.2283
LEU 120
0.0369
PRO 121
0.0663
SER 122
0.1054
HIS 123
0.0997
VAL 124
0.0328
VAL 125
0.0405
THR 126
0.0519
MET 127
0.0385
LEU 128
0.0146
ASP 129
0.0359
ASN 130
0.0340
PHE 131
0.1017
PRO 132
0.1024
THR 133
0.1069
ASN 134
0.1032
LEU 135
0.0461
HIS 136
0.0588
PRO 137
0.0312
MET 138
0.0288
SER 139
0.0341
GLN 140
0.0277
LEU 141
0.0284
SER 142
0.0308
ALA 143
0.0325
ALA 144
0.0287
ILE 145
0.0221
THR 146
0.0299
ALA 147
0.0360
LEU 148
0.0341
ASN 149
0.0225
SER 150
0.0502
GLU 151
0.0512
SER 152
0.0379
ASN 153
0.0335
PHE 154
0.0261
ALA 155
0.0311
ARG 156
0.0278
ALA 157
0.0165
TYR 158
0.0243
ALA 159
0.0267
GLU 160
0.0166
GLY 161
0.0191
ILE 162
0.0181
ARG 164
0.0829
THR 165
0.0462
LYS 166
0.0256
TYR 167
0.0288
TRP 168
0.0188
GLU 169
0.0294
VAL 171
0.0135
TYR 172
0.0208
GLU 173
0.0275
ALA 175
0.0179
MET 176
0.0255
ASP 177
0.0383
LEU 178
0.0392
ILE 179
0.0234
ALA 180
0.0355
LYS 181
0.0476
LEU 182
0.0403
PRO 183
0.0386
CYS 184
0.0426
VAL 185
0.0320
ALA 186
0.0362
ALA 187
0.0349
LYS 188
0.0374
ILE 189
0.0290
TYR 190
0.0277
ARG 191
0.0230
ASN 192
0.0279
LEU 193
0.0250
TYR 194
0.0387
ARG 195
0.0381
ALA 196
0.0360
GLY 197
0.0306
SER 198
0.0707
SER 199
0.1658
ILE 200
0.0296
GLY 201
0.0728
ALA 202
0.0702
ILE 203
0.0608
ASP 204
0.0731
SER 205
0.0790
LYS 206
0.0930
LEU 207
0.0583
ASP 208
0.0358
TRP 209
0.0067
SER 210
0.0340
HIS 211
0.0193
ASN 212
0.0274
PHE 213
0.0179
THR 214
0.0034
ASN 215
0.0234
MET 216
0.0290
LEU 217
0.0200
GLY 218
0.0166
TYR 219
0.0140
THR 220
0.0240
ASP 221
0.0276
GLN 223
0.0707
PHE 224
0.0165
THR 225
0.0229
GLU 226
0.0245
LEU 227
0.0112
MET 228
0.0243
ARG 229
0.0307
LEU 230
0.0179
TYR 231
0.0241
LEU 232
0.0233
THR 233
0.0276
ILE 234
0.0360
HIS 235
0.0317
SER 236
0.0361
ASP 237
0.0600
HIS 238
0.0434
GLU 239
0.0346
GLY 240
0.0377
GLY 241
0.0892
ASN 242
0.0817
VAL 243
0.0277
SER 244
0.0349
ALA 245
0.0234
HIS 246
0.0320
THR 247
0.0225
SER 248
0.0181
HIS 249
0.0128
LEU 250
0.0229
VAL 251
0.0162
GLY 252
0.0071
SER 253
0.0226
ALA 254
0.0270
LEU 255
0.0184
SER 256
0.0051
ASP 257
0.0126
PRO 258
0.0087
TYR 259
0.0107
LEU 260
0.0124
SER 261
0.0127
PHE 262
0.0185
ALA 263
0.0187
ALA 264
0.0147
ALA 265
0.0195
MET 266
0.0218
ASN 267
0.0174
GLY 268
0.0157
LEU 269
0.0283
ALA 270
0.0346
GLY 271
0.0433
PRO 272
0.0906
LEU 273
0.1264
HIS 274
0.0683
GLY 275
0.0338
LEU 276
0.0471
ALA 277
0.0472
ASN 278
0.0413
GLN 279
0.0405
GLU 280
0.0400
VAL 281
0.0265
LEU 282
0.0236
TRP 284
0.0475
LEU 285
0.0838
GLN 287
0.0719
LEU 288
0.0646
GLN 289
0.0750
LYS 290
0.1644
ASP 298
0.0448
LEU 301
0.0251
ARG 302
0.0205
ASP 303
0.0156
TYR 304
0.0263
ILE 305
0.0131
TRP 306
0.0091
ASN 307
0.0214
THR 308
0.0114
LEU 309
0.0126
ASN 310
0.0113
SER 311
0.0142
GLY 312
0.0270
ARG 313
0.0242
VAL 314
0.0245
VAL 315
0.0206
PRO 316
0.0322
GLY 317
0.0244
TYR 318
0.0392
GLY 319
0.0386
HIS 320
0.0339
ALA 321
0.0475
VAL 322
0.0324
LEU 323
0.0183
ARG 324
0.0284
LYS 325
0.0334
THR 326
0.0298
ASP 327
0.0322
PRO 328
0.0315
ARG 329
0.0270
TYR 330
0.0408
THR 331
0.0502
CYS 332
0.0291
GLN 333
0.0238
ARG 334
0.0578
GLU 335
0.1064
PHE 336
0.0725
ALA 337
0.0199
LEU 338
0.1140
LYS 339
0.1565
HIS 340
0.0976
LEU 341
0.0295
PRO 342
0.0630
ASP 344
0.0825
PRO 345
0.0663
MET 346
0.0653
PHE 347
0.0469
LYS 348
0.0119
LEU 349
0.0377
VAL 350
0.0681
ALA 351
0.0659
GLN 352
0.0349
LEU 353
0.0454
TYR 354
0.0607
LYS 355
0.0539
ILE 356
0.0417
VAL 357
0.0359
PRO 358
0.0316
ASN 359
0.0343
VAL 360
0.0230
LEU 361
0.0093
LEU 362
0.0134
GLU 363
0.0382
GLN 364
0.0427
GLY 365
0.0470
ALA 367
0.0298
ASN 369
0.0421
PRO 370
0.0301
TRP 371
0.0381
PRO 372
0.0351
ASN 373
0.0267
VAL 374
0.0369
ASP 375
0.0415
ALA 376
0.0378
HIS 377
0.0440
SER 378
0.0412
GLY 379
0.0361
VAL 380
0.0233
LEU 381
0.0198
LEU 382
0.0192
GLN 383
0.0260
TYR 384
0.0165
TYR 385
0.0058
GLY 386
0.0215
MET 387
0.0311
THR 388
0.0539
GLU 389
0.0526
MET 390
0.0339
ASN 391
0.0260
TYR 392
0.0320
TYR 393
0.0291
THR 394
0.0212
VAL 395
0.0462
LEU 396
0.0256
PHE 397
0.0203
GLY 398
0.0350
VAL 399
0.0241
SER 400
0.0152
ARG 401
0.0364
ALA 402
0.0222
LEU 403
0.0253
GLY 404
0.0302
VAL 405
0.0203
LEU 406
0.0207
ALA 407
0.0222
GLN 408
0.0219
LEU 409
0.0123
ILE 410
0.0183
TRP 411
0.0294
SER 412
0.0274
ARG 413
0.0208
ALA 414
0.0285
LEU 415
0.0421
GLY 416
0.0512
PHE 417
0.0563
PRO 418
0.0512
LEU 419
0.0422
GLU 420
0.0303
ARG 421
0.0574
PRO 422
0.0418
LYS 423
0.0329
SER 424
0.0226
MET 425
0.0053
SER 426
0.0065
THR 427
0.0060
GLY 429
0.0075
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.