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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 = 0.1803
ALA 1
0.0096
SER 2
0.0464
SER 3
0.0235
THR 4
0.0163
ASN 5
0.0198
LEU 6
0.0184
LYS 7
0.0206
ASP 8
0.0320
VAL 9
0.0281
LEU 10
0.0164
ALA 11
0.0295
LEU 13
0.0194
ILE 14
0.0119
PRO 15
0.0199
LYS 16
0.0140
GLU 17
0.0133
GLN 18
0.0182
ALA 19
0.0198
ARG 20
0.0263
ILE 21
0.0208
LYS 22
0.0133
THR 23
0.0197
PHE 24
0.0174
ARG 25
0.0095
GLN 26
0.0080
GLN 27
0.0113
HIS 28
0.0142
GLY 29
0.0251
THR 31
0.0079
ALA 32
0.0038
GLY 34
0.0145
GLN 35
0.0342
ILE 36
0.0103
THR 37
0.0006
VAL 38
0.0070
ASP 39
0.0107
MET 40
0.0054
SER 41
0.0121
TYR 42
0.0197
GLY 43
0.0218
GLY 44
0.0223
MET 45
0.0097
ARG 46
0.0101
GLY 47
0.0192
MET 48
0.0265
LYS 49
0.0160
GLY 50
0.0397
LEU 51
0.0486
TYR 53
0.0398
GLU 54
0.0414
THR 55
0.0349
SER 56
0.0370
VAL 57
0.0341
LEU 58
0.0308
ASP 59
0.0197
PRO 60
0.0176
ASP 61
0.0229
GLU 62
0.0233
GLY 63
0.0220
ILE 64
0.0325
ARG 65
0.0370
PHE 66
0.0386
ARG 67
0.0382
GLY 68
0.0334
PHE 69
0.0405
SER 70
0.0404
ILE 71
0.0310
PRO 72
0.0314
GLU 73
0.0430
CYS 74
0.0441
GLN 75
0.0520
LYS 76
0.0543
LEU 77
0.0490
LEU 78
0.0444
PRO 79
0.0477
LYS 80
0.0727
GLY 82
0.0275
GLY 84
0.0427
GLU 86
0.0420
PRO 87
0.0419
LEU 88
0.0451
PRO 89
0.0389
GLU 90
0.0399
GLY 91
0.0376
LEU 92
0.0339
PHE 93
0.0301
TRP 94
0.0279
LEU 95
0.0294
LEU 96
0.0252
VAL 97
0.0172
THR 98
0.0198
GLY 99
0.0265
GLN 100
0.0326
ILE 101
0.0352
PRO 102
0.0319
THR 103
0.0335
GLN 106
0.0370
VAL 107
0.0349
SER 108
0.0102
TRP 109
0.0232
SER 111
0.0156
LYS 112
0.0174
GLU 113
0.0327
TRP 114
0.0337
ALA 115
0.0381
LYS 116
0.0471
ARG 117
0.0521
ALA 118
0.0680
ALA 119
0.1197
LEU 120
0.0595
PRO 121
0.0686
SER 122
0.0803
HIS 123
0.0472
VAL 124
0.0372
VAL 125
0.0584
THR 126
0.0500
MET 127
0.0590
LEU 128
0.0477
ASP 129
0.0819
ASN 130
0.0961
PHE 131
0.0946
PRO 132
0.1148
THR 133
0.0954
ASN 134
0.1149
LEU 135
0.1012
HIS 136
0.0878
PRO 137
0.0411
MET 138
0.0509
SER 139
0.0579
GLN 140
0.0573
LEU 141
0.0574
SER 142
0.0592
ALA 143
0.0635
ALA 144
0.0768
ILE 145
0.0668
THR 146
0.0520
ALA 147
0.0508
LEU 148
0.0630
ASN 149
0.0430
SER 150
0.1800
GLU 151
0.1803
SER 152
0.0344
ASN 153
0.0362
PHE 154
0.0286
ALA 155
0.0217
ARG 156
0.0300
ALA 157
0.0296
TYR 158
0.0456
ALA 159
0.0508
GLU 160
0.0315
GLY 161
0.0535
ILE 162
0.0549
ARG 164
0.0117
THR 165
0.0197
LYS 166
0.0345
TYR 167
0.0133
TRP 168
0.0143
GLU 169
0.0174
VAL 171
0.0137
TYR 172
0.0178
GLU 173
0.0248
ALA 175
0.0229
MET 176
0.0236
ASP 177
0.0358
LEU 178
0.0404
ILE 179
0.0313
ALA 180
0.0280
LYS 181
0.0540
LEU 182
0.0550
PRO 183
0.0571
CYS 184
0.0577
VAL 185
0.0605
ALA 186
0.0630
ALA 187
0.0658
LYS 188
0.0492
ILE 189
0.0477
TYR 190
0.0517
ARG 191
0.0360
ASN 192
0.0189
LEU 193
0.0108
TYR 194
0.0387
ARG 195
0.0468
ALA 196
0.0394
GLY 197
0.0086
SER 198
0.0174
SER 199
0.0362
ILE 200
0.0309
GLY 201
0.0358
ALA 202
0.1211
ILE 203
0.0806
ASP 204
0.0588
SER 205
0.0428
LYS 206
0.0453
LEU 207
0.0397
ASP 208
0.0218
TRP 209
0.0270
SER 210
0.0324
HIS 211
0.0423
ASN 212
0.0353
PHE 213
0.0633
THR 214
0.0825
ASN 215
0.0737
MET 216
0.0536
LEU 217
0.1222
GLY 218
0.1517
TYR 219
0.1766
THR 220
0.1726
ASP 221
0.1324
GLN 223
0.0336
PHE 224
0.0713
THR 225
0.0230
GLU 226
0.0231
LEU 227
0.0439
MET 228
0.0414
ARG 229
0.0368
LEU 230
0.0403
TYR 231
0.0398
LEU 232
0.0213
THR 233
0.0216
ILE 234
0.0278
HIS 235
0.0087
SER 236
0.0134
ASP 237
0.0165
HIS 238
0.0429
GLU 239
0.0369
GLY 240
0.0449
GLY 241
0.0465
ASN 242
0.0501
VAL 243
0.0521
SER 244
0.0410
ALA 245
0.0401
HIS 246
0.0412
THR 247
0.0418
SER 248
0.0383
HIS 249
0.0365
LEU 250
0.0359
VAL 251
0.0459
GLY 252
0.0427
SER 253
0.0530
ALA 254
0.0697
LEU 255
0.0729
SER 256
0.0621
ASP 257
0.0441
PRO 258
0.0406
TYR 259
0.0471
LEU 260
0.0453
SER 261
0.0454
PHE 262
0.0488
ALA 263
0.0420
ALA 264
0.0438
ALA 265
0.0440
MET 266
0.0423
ASN 267
0.0482
GLY 268
0.0455
LEU 269
0.0437
ALA 270
0.0438
GLY 271
0.0809
PRO 272
0.1180
LEU 273
0.1722
HIS 274
0.1197
GLY 275
0.0635
LEU 276
0.0459
ALA 277
0.0477
ASN 278
0.0326
GLN 279
0.0488
GLU 280
0.0473
VAL 281
0.0387
LEU 282
0.0555
TRP 284
0.0518
LEU 285
0.0846
GLN 287
0.0702
LEU 288
0.0879
GLN 289
0.0637
LYS 290
0.0378
ASP 298
0.0084
LEU 301
0.0200
ARG 302
0.0231
ASP 303
0.0290
TYR 304
0.0279
ILE 305
0.0266
TRP 306
0.0316
ASN 307
0.0253
THR 308
0.0199
LEU 309
0.0360
ASN 310
0.0386
SER 311
0.0356
GLY 312
0.0671
ARG 313
0.0598
VAL 314
0.0536
VAL 315
0.0293
PRO 316
0.0527
GLY 317
0.0164
TYR 318
0.0247
GLY 319
0.0226
HIS 320
0.0188
ALA 321
0.0237
VAL 322
0.0218
LEU 323
0.0228
ARG 324
0.0211
LYS 325
0.0215
THR 326
0.0227
ASP 327
0.0231
PRO 328
0.0213
ARG 329
0.0214
TYR 330
0.0196
THR 331
0.0241
CYS 332
0.0228
GLN 333
0.0198
ARG 334
0.0259
GLU 335
0.0335
PHE 336
0.0344
ALA 337
0.0267
LEU 338
0.0246
LYS 339
0.0365
HIS 340
0.0404
LEU 341
0.0383
PRO 342
0.0204
ASP 344
0.0400
PRO 345
0.0331
MET 346
0.0205
PHE 347
0.0147
LYS 348
0.0196
LEU 349
0.0224
VAL 350
0.0217
ALA 351
0.0188
GLN 352
0.0220
LEU 353
0.0324
TYR 354
0.0357
LYS 355
0.0316
ILE 356
0.0355
VAL 357
0.0324
PRO 358
0.0298
ASN 359
0.0262
VAL 360
0.0278
LEU 361
0.0169
LEU 362
0.0068
GLU 363
0.0084
GLN 364
0.0165
GLY 365
0.0159
ALA 367
0.0126
ASN 369
0.0229
PRO 370
0.0150
TRP 371
0.0197
PRO 372
0.0175
ASN 373
0.0145
VAL 374
0.0083
ASP 375
0.0110
ALA 376
0.0104
HIS 377
0.0067
SER 378
0.0093
GLY 379
0.0130
VAL 380
0.0226
LEU 381
0.0222
LEU 382
0.0173
GLN 383
0.0202
TYR 384
0.0283
TYR 385
0.0684
GLY 386
0.0741
MET 387
0.0678
THR 388
0.0784
GLU 389
0.0845
MET 390
0.0642
ASN 391
0.0431
TYR 392
0.0302
TYR 393
0.0293
THR 394
0.0271
VAL 395
0.0413
LEU 396
0.0404
PHE 397
0.0419
GLY 398
0.0358
VAL 399
0.0304
SER 400
0.0279
ARG 401
0.0279
ALA 402
0.0255
LEU 403
0.0274
GLY 404
0.0289
VAL 405
0.0298
LEU 406
0.0246
ALA 407
0.0173
GLN 408
0.0181
LEU 409
0.0184
ILE 410
0.0090
TRP 411
0.0196
SER 412
0.0172
ARG 413
0.0140
ALA 414
0.0165
LEU 415
0.0216
GLY 416
0.0052
PHE 417
0.0373
PRO 418
0.1326
LEU 419
0.0726
GLU 420
0.0986
ARG 421
0.1087
PRO 422
0.1137
LYS 423
0.1624
SER 424
0.0505
MET 425
0.1061
SER 426
0.0798
THR 427
0.0781
GLY 429
0.0171
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.