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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 = 0.2478
ALA 1
0.0607
SER 2
0.0720
SER 3
0.0823
THR 4
0.0616
ASN 5
0.0439
LEU 6
0.0219
LYS 7
0.0359
ASP 8
0.0222
VAL 9
0.0093
LEU 10
0.0274
ALA 11
0.0342
LEU 13
0.0405
ILE 14
0.0429
PRO 15
0.0412
LYS 16
0.0450
GLU 17
0.0467
GLN 18
0.0473
ALA 19
0.0501
ARG 20
0.0927
ILE 21
0.0958
LYS 22
0.0449
THR 23
0.0521
PHE 24
0.0766
ARG 25
0.0527
GLN 26
0.0255
GLN 27
0.0451
HIS 28
0.0135
GLY 29
0.0783
THR 31
0.0503
ALA 32
0.0147
GLY 34
0.0086
GLN 35
0.0232
ILE 36
0.0114
THR 37
0.0228
VAL 38
0.0250
ASP 39
0.0208
MET 40
0.0162
SER 41
0.0110
TYR 42
0.0172
GLY 43
0.0154
GLY 44
0.0212
MET 45
0.0244
ARG 46
0.0226
GLY 47
0.0280
MET 48
0.0328
LYS 49
0.0088
GLY 50
0.0358
LEU 51
0.0722
TYR 53
0.0549
GLU 54
0.0538
THR 55
0.0339
SER 56
0.0362
VAL 57
0.0440
LEU 58
0.0439
ASP 59
0.0484
PRO 60
0.0427
ASP 61
0.0494
GLU 62
0.0457
GLY 63
0.0439
ILE 64
0.0443
ARG 65
0.0494
PHE 66
0.0417
ARG 67
0.0502
GLY 68
0.0506
PHE 69
0.0473
SER 70
0.0493
ILE 71
0.0491
PRO 72
0.0517
GLU 73
0.0419
CYS 74
0.0322
GLN 75
0.0395
LYS 76
0.0398
LEU 77
0.0200
LEU 78
0.0123
PRO 79
0.0176
LYS 80
0.0192
GLY 82
0.0210
GLY 84
0.0476
GLU 86
0.0188
PRO 87
0.0126
LEU 88
0.0106
PRO 89
0.0123
GLU 90
0.0126
GLY 91
0.0114
LEU 92
0.0077
PHE 93
0.0108
TRP 94
0.0084
LEU 95
0.0080
LEU 96
0.0122
VAL 97
0.0168
THR 98
0.0182
GLY 99
0.0231
GLN 100
0.0108
ILE 101
0.0254
PRO 102
0.0238
THR 103
0.0363
GLN 106
0.0337
VAL 107
0.0218
SER 108
0.0205
TRP 109
0.0337
SER 111
0.0173
LYS 112
0.0230
GLU 113
0.0265
TRP 114
0.0257
ALA 115
0.0269
LYS 116
0.0330
ARG 117
0.0339
ALA 118
0.0337
ALA 119
0.0547
LEU 120
0.0174
PRO 121
0.0203
SER 122
0.0370
HIS 123
0.0366
VAL 124
0.0182
VAL 125
0.0296
THR 126
0.0510
MET 127
0.0491
LEU 128
0.0299
ASP 129
0.0484
ASN 130
0.0778
PHE 131
0.0615
PRO 132
0.1120
THR 133
0.1340
ASN 134
0.1626
LEU 135
0.1090
HIS 136
0.0830
PRO 137
0.0209
MET 138
0.0295
SER 139
0.0401
GLN 140
0.0288
LEU 141
0.0259
SER 142
0.0249
ALA 143
0.0249
ALA 144
0.0283
ILE 145
0.0252
THR 146
0.0234
ALA 147
0.0225
LEU 148
0.0226
ASN 149
0.0262
SER 150
0.0682
GLU 151
0.0626
SER 152
0.0307
ASN 153
0.0281
PHE 154
0.0213
ALA 155
0.0241
ARG 156
0.0252
ALA 157
0.0226
TYR 158
0.0202
ALA 159
0.0210
GLU 160
0.0184
GLY 161
0.0132
ILE 162
0.0137
ARG 164
0.1197
THR 165
0.1039
LYS 166
0.0617
TYR 167
0.0353
TRP 168
0.0294
GLU 169
0.0550
VAL 171
0.0152
TYR 172
0.0232
GLU 173
0.0417
ALA 175
0.0201
MET 176
0.0303
ASP 177
0.0392
LEU 178
0.0375
ILE 179
0.0252
ALA 180
0.0290
LYS 181
0.0297
LEU 182
0.0284
PRO 183
0.0276
CYS 184
0.0227
VAL 185
0.0225
ALA 186
0.0270
ALA 187
0.0201
LYS 188
0.0224
ILE 189
0.0241
TYR 190
0.0263
ARG 191
0.0242
ASN 192
0.0332
LEU 193
0.0898
TYR 194
0.1127
ARG 195
0.0924
ALA 196
0.0555
GLY 197
0.0206
SER 198
0.1017
SER 199
0.1166
ILE 200
0.0261
GLY 201
0.0636
ALA 202
0.2117
ILE 203
0.0558
ASP 204
0.0558
SER 205
0.0389
LYS 206
0.0511
LEU 207
0.0352
ASP 208
0.0195
TRP 209
0.0165
SER 210
0.0198
HIS 211
0.0219
ASN 212
0.0302
PHE 213
0.0248
THR 214
0.0355
ASN 215
0.0437
MET 216
0.0229
LEU 217
0.0278
GLY 218
0.0557
TYR 219
0.0769
THR 220
0.0748
ASP 221
0.0560
GLN 223
0.0462
PHE 224
0.0437
THR 225
0.0192
GLU 226
0.0299
LEU 227
0.0293
MET 228
0.0248
ARG 229
0.0180
LEU 230
0.0231
TYR 231
0.0216
LEU 232
0.0186
THR 233
0.0179
ILE 234
0.0202
HIS 235
0.0140
SER 236
0.0157
ASP 237
0.0206
HIS 238
0.0176
GLU 239
0.0153
GLY 240
0.0275
GLY 241
0.0352
ASN 242
0.0297
VAL 243
0.0238
SER 244
0.0193
ALA 245
0.0179
HIS 246
0.0260
THR 247
0.0193
SER 248
0.0166
HIS 249
0.0230
LEU 250
0.0283
VAL 251
0.0184
GLY 252
0.0176
SER 253
0.0254
ALA 254
0.0403
LEU 255
0.0259
SER 256
0.0171
ASP 257
0.0197
PRO 258
0.0121
TYR 259
0.0207
LEU 260
0.0158
SER 261
0.0156
PHE 262
0.0130
ALA 263
0.0163
ALA 264
0.0110
ALA 265
0.0149
MET 266
0.0134
ASN 267
0.0163
GLY 268
0.0157
LEU 269
0.0181
ALA 270
0.0152
GLY 271
0.0206
PRO 272
0.0357
LEU 273
0.0405
HIS 274
0.0209
GLY 275
0.0184
LEU 276
0.0267
ALA 277
0.0158
ASN 278
0.0212
GLN 279
0.0236
GLU 280
0.0103
VAL 281
0.0103
LEU 282
0.0391
TRP 284
0.0534
LEU 285
0.1016
GLN 287
0.1224
LEU 288
0.0564
GLN 289
0.0610
LYS 290
0.0672
ASP 298
0.0221
LEU 301
0.0801
ARG 302
0.0497
ASP 303
0.0834
TYR 304
0.0767
ILE 305
0.0394
TRP 306
0.0355
ASN 307
0.0256
THR 308
0.0295
LEU 309
0.0059
ASN 310
0.0853
SER 311
0.1223
GLY 312
0.1246
ARG 313
0.1057
VAL 314
0.1273
VAL 315
0.1019
PRO 316
0.0241
GLY 317
0.0190
TYR 318
0.0273
GLY 319
0.0154
HIS 320
0.0070
ALA 321
0.0194
VAL 322
0.0264
LEU 323
0.0277
ARG 324
0.0277
LYS 325
0.0362
THR 326
0.0402
ASP 327
0.0379
PRO 328
0.0399
ARG 329
0.0232
TYR 330
0.0224
THR 331
0.0304
CYS 332
0.0185
GLN 333
0.0075
ARG 334
0.0189
GLU 335
0.0224
PHE 336
0.0230
ALA 337
0.0156
LEU 338
0.0187
LYS 339
0.0337
HIS 340
0.0373
LEU 341
0.0321
PRO 342
0.0207
ASP 344
0.0416
PRO 345
0.0559
MET 346
0.0437
PHE 347
0.0302
LYS 348
0.0344
LEU 349
0.0475
VAL 350
0.0402
ALA 351
0.0359
GLN 352
0.0450
LEU 353
0.0635
TYR 354
0.0527
LYS 355
0.0394
ILE 356
0.0282
VAL 357
0.0261
PRO 358
0.0348
ASN 359
0.0296
VAL 360
0.0136
LEU 361
0.0191
LEU 362
0.0325
GLU 363
0.0271
GLN 364
0.0243
GLY 365
0.0386
ALA 367
0.0337
ASN 369
0.0170
PRO 370
0.0254
TRP 371
0.0253
PRO 372
0.0212
ASN 373
0.0172
VAL 374
0.0144
ASP 375
0.0157
ALA 376
0.0153
HIS 377
0.0106
SER 378
0.0175
GLY 379
0.0273
VAL 380
0.0151
LEU 381
0.0139
LEU 382
0.0499
GLN 383
0.0564
TYR 384
0.0250
TYR 385
0.0478
GLY 386
0.1170
MET 387
0.0961
THR 388
0.0944
GLU 389
0.0554
MET 390
0.0330
ASN 391
0.0188
TYR 392
0.0121
TYR 393
0.0133
THR 394
0.0174
VAL 395
0.0296
LEU 396
0.0216
PHE 397
0.0214
GLY 398
0.0225
VAL 399
0.0200
SER 400
0.0162
ARG 401
0.0171
ALA 402
0.0199
LEU 403
0.0166
GLY 404
0.0155
VAL 405
0.0129
LEU 406
0.0157
ALA 407
0.0167
GLN 408
0.0180
LEU 409
0.0118
ILE 410
0.0114
TRP 411
0.0146
SER 412
0.0304
ARG 413
0.0366
ALA 414
0.0318
LEU 415
0.0324
GLY 416
0.0444
PHE 417
0.0505
PRO 418
0.0329
LEU 419
0.0470
GLU 420
0.1795
ARG 421
0.2478
PRO 422
0.0891
LYS 423
0.2370
SER 424
0.1377
MET 425
0.1553
SER 426
0.1028
THR 427
0.0984
GLY 429
0.0408
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.