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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 = 0.1678
SER 3
0.0198
SER 4
0.0088
TRP 5
0.0256
TRP 6
0.0272
SER 7
0.0162
HIS 8
0.0279
VAL 9
0.0345
GLU 10
0.0310
MET 11
0.0243
GLY 12
0.0242
PRO 13
0.0153
PRO 14
0.0688
ASP 15
0.0571
PRO 16
0.0425
ILE 17
0.0318
LEU 18
0.0280
GLY 19
0.0240
VAL 20
0.0250
THR 21
0.0153
GLU 22
0.0117
ALA 23
0.0210
PHE 24
0.0170
LYS 25
0.0267
ARG 26
0.0455
ASP 27
0.0370
THR 28
0.0423
ASN 29
0.0450
SER 30
0.0363
LYS 31
0.0509
LYS 32
0.0361
MET 33
0.0335
ASN 34
0.0365
LEU 35
0.0345
GLY 36
0.0361
VAL 37
0.0466
GLY 38
0.0691
ALA 39
0.0305
TYR 40
0.0333
ARG 41
0.0423
ASP 42
0.0838
ASP 43
0.0883
ASN 44
0.1284
GLY 45
0.0775
LYS 46
0.0674
PRO 47
0.0379
TYR 48
0.0343
VAL 49
0.0297
LEU 50
0.0303
ASN 51
0.0130
CYS 52
0.0122
VAL 53
0.0260
ARG 54
0.0344
LYS 55
0.0334
ALA 56
0.0572
GLU 57
0.0726
ALA 58
0.0656
MET 59
0.0738
ILE 60
0.0731
ALA 61
0.0242
ALA 62
0.0548
LYS 63
0.0901
LYS 64
0.0575
MET 66
0.0408
ASP 67
0.0136
LYS 68
0.0583
GLU 69
0.0342
TYR 70
0.0227
LEU 71
0.0274
PRO 72
0.0201
ILE 73
0.0199
ALA 74
0.0151
GLY 75
0.0150
LEU 76
0.0195
ALA 77
0.0312
ASP 78
0.0211
PHE 79
0.0252
THR 80
0.0358
ARG 81
0.0369
ALA 82
0.0345
SER 83
0.0378
ALA 84
0.0476
GLU 85
0.0295
LEU 86
0.0562
ALA 87
0.0902
LEU 88
0.0717
GLY 89
0.0590
GLU 90
0.0428
ASN 91
0.0536
SER 92
0.0263
GLU 93
0.0274
ALA 94
0.0297
PHE 95
0.0164
LYS 96
0.0241
SER 97
0.0227
GLY 98
0.0259
ARG 99
0.0226
TYR 100
0.0286
VAL 101
0.0335
THR 102
0.0263
VAL 103
0.0197
GLN 104
0.0125
GLY 105
0.0095
ILE 106
0.0123
SER 107
0.0142
GLY 108
0.0176
THR 109
0.0162
GLY 110
0.0067
SER 111
0.0124
LEU 112
0.0176
ARG 113
0.0162
VAL 114
0.0159
GLY 115
0.0239
ALA 116
0.0176
ASN 117
0.0208
PHE 118
0.0271
LEU 119
0.0184
GLN 120
0.0224
ARG 121
0.0493
PHE 122
0.0547
PHE 123
0.0266
LYS 124
0.0257
PHE 125
0.0505
SER 126
0.0710
ARG 129
0.0661
ASP 130
0.0663
VAL 133
0.0618
TYR 134
0.0514
LEU 135
0.0652
PRO 136
0.0615
LYS 137
0.0415
PRO 138
0.0257
SER 139
0.0358
TRP 140
0.1067
GLY 141
0.0952
ASN 142
0.0910
HIS 143
0.1476
THR 144
0.1620
PRO 145
0.0684
ILE 146
0.0293
PHE 147
0.0431
ARG 148
0.0393
ASP 149
0.0500
ALA 150
0.0248
GLY 151
0.0365
LEU 152
0.0275
GLN 154
0.0411
LEU 155
0.0415
GLN 156
0.0644
ALA 157
0.0544
TYR 158
0.0408
ARG 159
0.0523
TYR 160
0.0742
TYR 161
0.0745
ASP 162
0.0700
PRO 163
0.0475
LYS 164
0.1176
THR 165
0.0914
CYS 166
0.0261
SER 167
0.0489
LEU 168
0.0375
ASP 169
0.0376
PHE 170
0.0455
THR 171
0.0682
GLY 172
0.0412
ALA 173
0.0368
MET 174
0.0774
GLU 175
0.0567
ASP 176
0.0541
ILE 177
0.0822
SER 178
0.0694
LYS 179
0.0715
ILE 180
0.1021
PRO 181
0.0767
GLU 182
0.0354
LYS 183
0.0399
SER 184
0.0546
ILE 185
0.0756
ILE 186
0.0893
LEU 187
0.0929
LEU 188
0.0796
HIS 189
0.0541
ALA 190
0.0482
CYS 191
0.0387
ALA 192
0.0153
HIS 193
0.0527
ASN 194
0.0549
PRO 195
0.0394
THR 196
0.0374
GLY 197
0.0250
VAL 198
0.0403
ASP 199
0.1484
PRO 200
0.1331
ARG 201
0.1678
GLN 202
0.0918
GLU 203
0.0968
GLN 204
0.1205
TRP 205
0.1082
LYS 206
0.0463
GLU 207
0.0626
LEU 208
0.0762
ALA 209
0.0717
SER 210
0.0653
VAL 211
0.0555
VAL 212
0.0635
LYS 213
0.0903
LYS 214
0.0789
ARG 215
0.0458
ASN 216
0.0478
LEU 217
0.0472
LEU 218
0.0544
ALA 219
0.0741
TYR 220
0.0692
PHE 221
0.0472
ASP 222
0.0290
MET 223
0.0215
ALA 224
0.0193
TYR 225
0.0240
GLN 226
0.0322
GLY 227
0.0338
PHE 228
0.0241
ALA 229
0.0138
SER 230
0.0219
GLY 231
0.0098
ASP 232
0.0369
ILE 233
0.0697
ASN 234
0.0973
ARG 235
0.0905
ASP 236
0.0662
ALA 237
0.0695
TRP 238
0.1364
ALA 239
0.0963
LEU 240
0.0547
ARG 241
0.0640
HIS 242
0.0552
PHE 243
0.0582
ILE 244
0.0743
GLU 245
0.0780
GLN 246
0.0636
GLY 247
0.0594
ILE 248
0.0470
ASP 249
0.0524
VAL 250
0.0642
VAL 251
0.0502
LEU 252
0.0313
SER 253
0.0239
GLN 254
0.0137
SER 255
0.0122
TYR 256
0.0115
ALA 257
0.0330
LYS 258
0.0267
ASN 259
0.0106
MET 260
0.0192
GLY 261
0.0301
LEU 262
0.0670
TYR 263
0.0815
GLY 264
0.1114
GLU 265
0.0461
ARG 266
0.0233
ALA 267
0.0178
GLY 268
0.0089
ALA 269
0.0117
PHE 270
0.0200
THR 271
0.0270
VAL 272
0.0385
ILE 273
0.0348
CYS 274
0.0212
ARG 275
0.0110
ASP 276
0.0237
ALA 277
0.0353
GLU 278
0.0359
GLU 279
0.0298
ALA 280
0.0249
LYS 281
0.0759
ARG 282
0.0858
VAL 283
0.0492
GLU 284
0.0374
SER 285
0.0624
GLN 286
0.0444
LEU 287
0.0124
LYS 288
0.0231
ILE 289
0.0276
LEU 290
0.0282
ILE 291
0.0279
ARG 292
0.0160
PRO 293
0.0372
MET 294
0.0595
TYR 295
0.0685
SER 296
0.0364
ASN 297
0.0350
PRO 298
0.0198
PRO 299
0.0265
MET 300
0.0366
ASN 301
0.0456
GLY 302
0.0383
ALA 303
0.0276
ARG 304
0.0106
ILE 305
0.0294
ALA 306
0.0287
SER 307
0.0210
LEU 308
0.0286
ILE 309
0.0370
LEU 310
0.0332
ASN 311
0.0361
THR 312
0.0322
PRO 313
0.0200
GLU 314
0.0289
LEU 315
0.0184
ARG 316
0.0159
LYS 317
0.0158
GLU 318
0.0185
TRP 319
0.0292
LEU 320
0.0460
VAL 321
0.0457
GLU 322
0.0438
VAL 323
0.0355
LYS 324
0.0233
GLY 325
0.0499
MET 326
0.0455
ALA 327
0.0203
ASP 328
0.0491
ARG 329
0.0568
ILE 330
0.0230
ILE 331
0.0111
SER 332
0.0238
MET 333
0.0249
ARG 334
0.0100
THR 335
0.0119
GLN 336
0.0222
LEU 337
0.0322
VAL 338
0.0322
SER 339
0.0326
ASN 340
0.0372
LEU 341
0.0374
LYS 342
0.0386
LYS 343
0.0155
GLU 344
0.0266
GLY 345
0.0570
SER 346
0.1030
SER 347
0.0578
HIS 348
0.0839
ASN 349
0.0510
TRP 350
0.0390
GLN 351
0.0235
HIS 352
0.0260
ILE 353
0.0219
THR 354
0.0212
ASP 355
0.0355
GLN 356
0.0287
ILE 357
0.0192
GLY 358
0.0186
MET 359
0.0222
PHE 360
0.0225
CYS 361
0.0225
PHE 362
0.0248
THR 363
0.0249
GLY 364
0.0294
LEU 365
0.0273
LYS 366
0.0369
PRO 367
0.0447
GLU 368
0.0443
GLN 369
0.0315
VAL 370
0.0259
GLU 371
0.0349
ARG 372
0.0212
LEU 373
0.0076
THR 374
0.0085
LYS 375
0.0124
GLU 376
0.0212
PHE 377
0.0099
SER 378
0.0311
ILE 379
0.0298
TYR 380
0.0277
MET 381
0.0362
THR 382
0.0440
LYS 383
0.0357
ASP 384
0.0472
GLY 385
0.0293
ARG 386
0.0344
ILE 387
0.0324
SER 388
0.0267
VAL 389
0.0228
ALA 390
0.0228
GLY 391
0.0139
VAL 392
0.0140
ALA 393
0.0191
SER 394
0.0440
SER 395
0.0916
ASN 396
0.0594
VAL 397
0.0269
GLY 398
0.0459
TYR 399
0.0420
LEU 400
0.0244
ALA 401
0.0308
HIS 402
0.0290
ALA 403
0.0204
ILE 404
0.0268
HIS 405
0.0259
GLN 406
0.0327
VAL 408
0.0310
THR 409
0.0264
LYS 410
0.0506
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.