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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 = 0.1774
ALA 1
0.0581
SER 2
0.0532
SER 3
0.0586
THR 4
0.0402
ASN 5
0.0247
LEU 6
0.0325
LYS 7
0.0316
ASP 8
0.0096
VAL 9
0.0194
LEU 10
0.0062
ALA 11
0.0058
LEU 13
0.0159
ILE 14
0.0201
PRO 15
0.0314
LYS 16
0.0357
GLU 17
0.0350
GLN 18
0.0250
ALA 19
0.0190
ARG 20
0.0247
ILE 21
0.0186
LYS 22
0.0251
THR 23
0.0287
PHE 24
0.0313
ARG 25
0.0235
GLN 26
0.0239
GLN 27
0.0218
HIS 28
0.0061
GLY 29
0.0561
THR 31
0.0145
ALA 32
0.0066
GLY 34
0.0362
GLN 35
0.0322
ILE 36
0.0259
THR 37
0.0495
VAL 38
0.0277
ASP 39
0.0215
MET 40
0.0162
SER 41
0.0139
TYR 42
0.0098
GLY 43
0.0183
GLY 44
0.0222
MET 45
0.0297
ARG 46
0.0140
GLY 47
0.0050
MET 48
0.0252
LYS 49
0.0280
GLY 50
0.0208
LEU 51
0.0761
TYR 53
0.0359
GLU 54
0.0285
THR 55
0.0121
SER 56
0.0234
VAL 57
0.0294
LEU 58
0.0359
ASP 59
0.0249
PRO 60
0.0290
ASP 61
0.0184
GLU 62
0.0120
GLY 63
0.0230
ILE 64
0.0237
ARG 65
0.0409
PHE 66
0.0232
ARG 67
0.0105
GLY 68
0.0323
PHE 69
0.0385
SER 70
0.0490
ILE 71
0.0520
PRO 72
0.0747
GLU 73
0.0585
CYS 74
0.0552
GLN 75
0.0610
LYS 76
0.0722
LEU 77
0.0656
LEU 78
0.0490
PRO 79
0.0371
LYS 80
0.0378
GLY 82
0.1615
GLY 84
0.0416
GLU 86
0.0091
PRO 87
0.0079
LEU 88
0.0186
PRO 89
0.0357
GLU 90
0.0247
GLY 91
0.0238
LEU 92
0.0200
PHE 93
0.0191
TRP 94
0.0162
LEU 95
0.0232
LEU 96
0.0093
VAL 97
0.0139
THR 98
0.0175
GLY 99
0.0125
GLN 100
0.0324
ILE 101
0.0312
PRO 102
0.0335
THR 103
0.0400
GLN 106
0.0214
VAL 107
0.0249
SER 108
0.0225
TRP 109
0.0396
SER 111
0.0482
LYS 112
0.0458
GLU 113
0.0638
TRP 114
0.0599
ALA 115
0.0564
LYS 116
0.0701
ARG 117
0.0492
ALA 118
0.0330
ALA 119
0.0388
LEU 120
0.0586
PRO 121
0.1044
SER 122
0.1343
HIS 123
0.0684
VAL 124
0.0793
VAL 125
0.0708
THR 126
0.0763
MET 127
0.0754
LEU 128
0.0474
ASP 129
0.0711
ASN 130
0.1550
PHE 131
0.0941
PRO 132
0.1450
THR 133
0.0539
ASN 134
0.1633
LEU 135
0.1449
HIS 136
0.1065
PRO 137
0.0490
MET 138
0.0384
SER 139
0.0332
GLN 140
0.0166
LEU 141
0.0258
SER 142
0.0279
ALA 143
0.0220
ALA 144
0.0134
ILE 145
0.0139
THR 146
0.0092
ALA 147
0.0234
LEU 148
0.0384
ASN 149
0.0348
SER 150
0.0510
GLU 151
0.0360
SER 152
0.0296
ASN 153
0.0274
PHE 154
0.0309
ALA 155
0.0354
ARG 156
0.0535
ALA 157
0.0534
TYR 158
0.0377
ALA 159
0.0260
GLU 160
0.0567
GLY 161
0.0644
ILE 162
0.0708
ARG 164
0.0571
THR 165
0.0309
LYS 166
0.0327
TYR 167
0.0307
TRP 168
0.0068
GLU 169
0.0265
VAL 171
0.0098
TYR 172
0.0171
GLU 173
0.0186
ALA 175
0.0197
MET 176
0.0256
ASP 177
0.0187
LEU 178
0.0166
ILE 179
0.0383
ALA 180
0.0287
LYS 181
0.0072
LEU 182
0.0252
PRO 183
0.0393
CYS 184
0.0233
VAL 185
0.0244
ALA 186
0.0376
ALA 187
0.0384
LYS 188
0.0507
ILE 189
0.0358
TYR 190
0.0446
ARG 191
0.0464
ASN 192
0.0379
LEU 193
0.0420
TYR 194
0.0419
ARG 195
0.0547
ALA 196
0.0678
GLY 197
0.0695
SER 198
0.0864
SER 199
0.1241
ILE 200
0.0553
GLY 201
0.0486
ALA 202
0.0277
ILE 203
0.0334
ASP 204
0.0425
SER 205
0.0587
LYS 206
0.0655
LEU 207
0.0655
ASP 208
0.0619
TRP 209
0.0361
SER 210
0.0640
HIS 211
0.0582
ASN 212
0.0486
PHE 213
0.0489
THR 214
0.0407
ASN 215
0.0250
MET 216
0.0336
LEU 217
0.0460
GLY 218
0.0489
TYR 219
0.0477
THR 220
0.1046
ASP 221
0.0605
GLN 223
0.0817
PHE 224
0.0827
THR 225
0.0556
GLU 226
0.0395
LEU 227
0.0415
MET 228
0.0422
ARG 229
0.0245
LEU 230
0.0169
TYR 231
0.0340
LEU 232
0.0208
THR 233
0.0203
ILE 234
0.0219
HIS 235
0.0113
SER 236
0.0109
ASP 237
0.0088
HIS 238
0.0216
GLU 239
0.0242
GLY 240
0.0318
GLY 241
0.0316
ASN 242
0.0284
VAL 243
0.0305
SER 244
0.0286
ALA 245
0.0249
HIS 246
0.0387
THR 247
0.0356
SER 248
0.0274
HIS 249
0.0320
LEU 250
0.0569
VAL 251
0.0344
GLY 252
0.0172
SER 253
0.0199
ALA 254
0.0257
LEU 255
0.0399
SER 256
0.0287
ASP 257
0.0172
PRO 258
0.0067
TYR 259
0.0194
LEU 260
0.0129
SER 261
0.0136
PHE 262
0.0096
ALA 263
0.0179
ALA 264
0.0264
ALA 265
0.0256
MET 266
0.0266
ASN 267
0.0379
GLY 268
0.0356
LEU 269
0.0275
ALA 270
0.0367
GLY 271
0.0423
PRO 272
0.0326
LEU 273
0.0266
HIS 274
0.0226
GLY 275
0.0244
LEU 276
0.0293
ALA 277
0.0222
ASN 278
0.0176
GLN 279
0.0203
GLU 280
0.0168
VAL 281
0.0177
LEU 282
0.0181
TRP 284
0.0440
LEU 285
0.0641
GLN 287
0.0953
LEU 288
0.0837
GLN 289
0.0269
LYS 290
0.0379
ASP 298
0.0557
LEU 301
0.0270
ARG 302
0.0256
ASP 303
0.0374
TYR 304
0.0643
ILE 305
0.0473
TRP 306
0.0250
ASN 307
0.0436
THR 308
0.0566
LEU 309
0.0566
ASN 310
0.0297
SER 311
0.0427
GLY 312
0.0509
ARG 313
0.0695
VAL 314
0.0210
VAL 315
0.0122
PRO 316
0.0133
GLY 317
0.0312
TYR 318
0.0876
GLY 319
0.0537
HIS 320
0.0562
ALA 321
0.0708
VAL 322
0.0512
LEU 323
0.0333
ARG 324
0.0246
LYS 325
0.0185
THR 326
0.0331
ASP 327
0.0300
PRO 328
0.0250
ARG 329
0.0245
TYR 330
0.0252
THR 331
0.0509
CYS 332
0.0322
GLN 333
0.0399
ARG 334
0.0631
GLU 335
0.0818
PHE 336
0.0940
ALA 337
0.0555
LEU 338
0.0558
LYS 339
0.0985
HIS 340
0.1301
LEU 341
0.1249
PRO 342
0.0912
ASP 344
0.0821
PRO 345
0.0864
MET 346
0.0431
PHE 347
0.0398
LYS 348
0.0475
LEU 349
0.0355
VAL 350
0.0315
ALA 351
0.0553
GLN 352
0.0610
LEU 353
0.0587
TYR 354
0.0936
LYS 355
0.0916
ILE 356
0.0727
VAL 357
0.0687
PRO 358
0.0650
ASN 359
0.0634
VAL 360
0.0555
LEU 361
0.0222
LEU 362
0.0908
GLU 363
0.1274
GLN 364
0.0262
GLY 365
0.1774
ALA 367
0.1158
ASN 369
0.0376
PRO 370
0.0292
TRP 371
0.0531
PRO 372
0.0599
ASN 373
0.0463
VAL 374
0.0277
ASP 375
0.0233
ALA 376
0.0248
HIS 377
0.0155
SER 378
0.0103
GLY 379
0.0212
VAL 380
0.0254
LEU 381
0.0641
LEU 382
0.0595
GLN 383
0.0330
TYR 384
0.0663
TYR 385
0.1021
GLY 386
0.0693
MET 387
0.1046
THR 388
0.0789
GLU 389
0.1113
MET 390
0.0511
ASN 391
0.0166
TYR 392
0.0495
TYR 393
0.0349
THR 394
0.0269
VAL 395
0.0391
LEU 396
0.0263
PHE 397
0.0257
GLY 398
0.0266
VAL 399
0.0188
SER 400
0.0100
ARG 401
0.0167
ALA 402
0.0072
LEU 403
0.0044
GLY 404
0.0072
VAL 405
0.0150
LEU 406
0.0103
ALA 407
0.0167
GLN 408
0.0175
LEU 409
0.0134
ILE 410
0.0131
TRP 411
0.0112
SER 412
0.0140
ARG 413
0.0011
ALA 414
0.0164
LEU 415
0.0231
GLY 416
0.0279
PHE 417
0.0832
PRO 418
0.0618
LEU 419
0.0189
GLU 420
0.0505
ARG 421
0.1107
PRO 422
0.0108
LYS 423
0.0706
SER 424
0.0223
MET 425
0.0323
SER 426
0.0426
THR 427
0.0139
GLY 429
0.0038
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.