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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 = 0.3238
ALA 1
0.0271
SER 2
0.0234
SER 3
0.0321
THR 4
0.0278
ASN 5
0.0276
LEU 6
0.0230
LYS 7
0.0246
ASP 8
0.0330
VAL 9
0.0156
LEU 10
0.0286
ALA 11
0.0289
LEU 13
0.0307
ILE 14
0.0303
PRO 15
0.0329
LYS 16
0.0340
GLU 17
0.0196
GLN 18
0.0141
ALA 19
0.0741
ARG 20
0.0880
ILE 21
0.0478
LYS 22
0.0458
THR 23
0.0845
PHE 24
0.0826
ARG 25
0.0210
GLN 26
0.0439
GLN 27
0.0477
HIS 28
0.0223
GLY 29
0.0354
THR 31
0.0365
ALA 32
0.0516
GLY 34
0.1137
GLN 35
0.0369
ILE 36
0.0491
THR 37
0.3238
VAL 38
0.2426
ASP 39
0.2609
MET 40
0.0335
SER 41
0.0869
TYR 42
0.0922
GLY 43
0.1337
GLY 44
0.1696
MET 45
0.1206
ARG 46
0.0630
GLY 47
0.1482
MET 48
0.1710
LYS 49
0.0569
GLY 50
0.2518
LEU 51
0.1150
TYR 53
0.0224
GLU 54
0.0246
THR 55
0.0134
SER 56
0.0156
VAL 57
0.0360
LEU 58
0.0559
ASP 59
0.0501
PRO 60
0.0548
ASP 61
0.0524
GLU 62
0.0371
GLY 63
0.0378
ILE 64
0.0412
ARG 65
0.0208
PHE 66
0.0156
ARG 67
0.0018
GLY 68
0.0153
PHE 69
0.0266
SER 70
0.0836
ILE 71
0.0376
PRO 72
0.0500
GLU 73
0.0356
CYS 74
0.0101
GLN 75
0.0133
LYS 76
0.0226
LEU 77
0.0171
LEU 78
0.0116
PRO 79
0.0214
LYS 80
0.0190
GLY 82
0.0149
GLY 84
0.0091
GLU 86
0.0098
PRO 87
0.0120
LEU 88
0.0158
PRO 89
0.0137
GLU 90
0.0175
GLY 91
0.0186
LEU 92
0.0102
PHE 93
0.0105
TRP 94
0.0088
LEU 95
0.0088
LEU 96
0.0118
VAL 97
0.0145
THR 98
0.0165
GLY 99
0.0149
GLN 100
0.0141
ILE 101
0.0136
PRO 102
0.0140
THR 103
0.0221
GLN 106
0.0221
VAL 107
0.0218
SER 108
0.0260
TRP 109
0.0291
SER 111
0.0177
LYS 112
0.0259
GLU 113
0.0235
TRP 114
0.0059
ALA 115
0.0171
LYS 116
0.0178
ARG 117
0.0078
ALA 118
0.0176
ALA 119
0.0350
LEU 120
0.0182
PRO 121
0.0237
SER 122
0.0423
HIS 123
0.0214
VAL 124
0.0231
VAL 125
0.0145
THR 126
0.0344
MET 127
0.0149
LEU 128
0.0174
ASP 129
0.0154
ASN 130
0.0127
PHE 131
0.0368
PRO 132
0.0502
THR 133
0.0365
ASN 134
0.0373
LEU 135
0.0295
HIS 136
0.0162
PRO 137
0.0147
MET 138
0.0135
SER 139
0.0122
GLN 140
0.0174
LEU 141
0.0065
SER 142
0.0066
ALA 143
0.0106
ALA 144
0.0112
ILE 145
0.0109
THR 146
0.0100
ALA 147
0.0261
LEU 148
0.0299
ASN 149
0.0226
SER 150
0.0299
GLU 151
0.0330
SER 152
0.0273
ASN 153
0.0270
PHE 154
0.0219
ALA 155
0.0316
ARG 156
0.0661
ALA 157
0.0583
TYR 158
0.0374
ALA 159
0.0123
GLU 160
0.0661
GLY 161
0.0728
ILE 162
0.1314
ARG 164
0.1121
THR 165
0.0820
LYS 166
0.0264
TYR 167
0.0284
TRP 168
0.0211
GLU 169
0.0215
VAL 171
0.0126
TYR 172
0.0202
GLU 173
0.0142
ALA 175
0.0233
MET 176
0.0189
ASP 177
0.0169
LEU 178
0.0105
ILE 179
0.0081
ALA 180
0.0072
LYS 181
0.0161
LEU 182
0.0101
PRO 183
0.0082
CYS 184
0.0061
VAL 185
0.0038
ALA 186
0.0020
ALA 187
0.0117
LYS 188
0.0141
ILE 189
0.0133
TYR 190
0.0129
ARG 191
0.0222
ASN 192
0.0313
LEU 193
0.0275
TYR 194
0.0198
ARG 195
0.0186
ALA 196
0.0477
GLY 197
0.0562
SER 198
0.0590
SER 199
0.0291
ILE 200
0.0241
GLY 201
0.0350
ALA 202
0.0342
ILE 203
0.0118
ASP 204
0.0185
SER 205
0.0239
LYS 206
0.0324
LEU 207
0.0240
ASP 208
0.0197
TRP 209
0.0143
SER 210
0.0207
HIS 211
0.0160
ASN 212
0.0156
PHE 213
0.0162
THR 214
0.0077
ASN 215
0.0025
MET 216
0.0028
LEU 217
0.0168
GLY 218
0.0173
TYR 219
0.0162
THR 220
0.0977
ASP 221
0.0815
GLN 223
0.0291
PHE 224
0.0423
THR 225
0.0089
GLU 226
0.0096
LEU 227
0.0248
MET 228
0.0156
ARG 229
0.0137
LEU 230
0.0129
TYR 231
0.0161
LEU 232
0.0132
THR 233
0.0090
ILE 234
0.0050
HIS 235
0.0051
SER 236
0.0090
ASP 237
0.0100
HIS 238
0.0154
GLU 239
0.0136
GLY 240
0.0134
GLY 241
0.0192
ASN 242
0.0319
VAL 243
0.0348
SER 244
0.0193
ALA 245
0.0141
HIS 246
0.0177
THR 247
0.0188
SER 248
0.0180
HIS 249
0.0179
LEU 250
0.0144
VAL 251
0.0193
GLY 252
0.0184
SER 253
0.0156
ALA 254
0.0254
LEU 255
0.0324
SER 256
0.0192
ASP 257
0.0170
PRO 258
0.0170
TYR 259
0.0196
LEU 260
0.0158
SER 261
0.0185
PHE 262
0.0161
ALA 263
0.0138
ALA 264
0.0167
ALA 265
0.0165
MET 266
0.0065
ASN 267
0.0115
GLY 268
0.0216
LEU 269
0.0135
ALA 270
0.0172
GLY 271
0.0539
PRO 272
0.0850
LEU 273
0.0927
HIS 274
0.0376
GLY 275
0.0101
LEU 276
0.0341
ALA 277
0.0345
ASN 278
0.0309
GLN 279
0.0544
GLU 280
0.0494
VAL 281
0.0469
LEU 282
0.0590
TRP 284
0.1002
LEU 285
0.0885
GLN 287
0.0444
LEU 288
0.0662
GLN 289
0.0222
LYS 290
0.0697
ASP 298
0.0313
LEU 301
0.0260
ARG 302
0.0205
ASP 303
0.0375
TYR 304
0.0303
ILE 305
0.0161
TRP 306
0.0342
ASN 307
0.0681
THR 308
0.0892
LEU 309
0.0619
ASN 310
0.0834
SER 311
0.1092
GLY 312
0.0847
ARG 313
0.1384
VAL 314
0.0741
VAL 315
0.0251
PRO 316
0.0355
GLY 317
0.0176
TYR 318
0.0323
GLY 319
0.0123
HIS 320
0.0117
ALA 321
0.0673
VAL 322
0.0824
LEU 323
0.0467
ARG 324
0.0414
LYS 325
0.0265
THR 326
0.0278
ASP 327
0.0378
PRO 328
0.0295
ARG 329
0.0152
TYR 330
0.0144
THR 331
0.0349
CYS 332
0.0360
GLN 333
0.0257
ARG 334
0.0546
GLU 335
0.0751
PHE 336
0.0530
ALA 337
0.0298
LEU 338
0.0415
LYS 339
0.0344
HIS 340
0.0493
LEU 341
0.0590
PRO 342
0.0718
ASP 344
0.0531
PRO 345
0.0549
MET 346
0.0462
PHE 347
0.0239
LYS 348
0.0182
LEU 349
0.0341
VAL 350
0.0680
ALA 351
0.0811
GLN 352
0.0627
LEU 353
0.0772
TYR 354
0.0978
LYS 355
0.0806
ILE 356
0.0411
VAL 357
0.0327
PRO 358
0.0323
ASN 359
0.0086
VAL 360
0.0122
LEU 361
0.0195
LEU 362
0.0427
GLU 363
0.0488
GLN 364
0.0428
GLY 365
0.0802
ALA 367
0.0335
ASN 369
0.0301
PRO 370
0.0317
TRP 371
0.0225
PRO 372
0.0077
ASN 373
0.0113
VAL 374
0.0073
ASP 375
0.0167
ALA 376
0.0146
HIS 377
0.0202
SER 378
0.0265
GLY 379
0.0512
VAL 380
0.0270
LEU 381
0.0240
LEU 382
0.0238
GLN 383
0.0288
TYR 384
0.0327
TYR 385
0.0285
GLY 386
0.0289
MET 387
0.0288
THR 388
0.0304
GLU 389
0.0182
MET 390
0.0413
ASN 391
0.0394
TYR 392
0.0340
TYR 393
0.0376
THR 394
0.0197
VAL 395
0.0224
LEU 396
0.0184
PHE 397
0.0129
GLY 398
0.0098
VAL 399
0.0107
SER 400
0.0108
ARG 401
0.0074
ALA 402
0.0059
LEU 403
0.0041
GLY 404
0.0044
VAL 405
0.0088
LEU 406
0.0147
ALA 407
0.0177
GLN 408
0.0200
LEU 409
0.0178
ILE 410
0.0234
TRP 411
0.0202
SER 412
0.0246
ARG 413
0.0337
ALA 414
0.0230
LEU 415
0.0254
GLY 416
0.0244
PHE 417
0.0288
PRO 418
0.0268
LEU 419
0.0087
GLU 420
0.0699
ARG 421
0.0241
PRO 422
0.0559
LYS 423
0.0101
SER 424
0.0170
MET 425
0.0824
SER 426
0.0175
THR 427
0.0188
GLY 429
0.0258
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.