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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 = 0.2104
ALA 1
0.0919
SER 2
0.0851
SER 3
0.0890
THR 4
0.0807
ASN 5
0.0759
LEU 6
0.0723
LYS 7
0.0895
ASP 8
0.0720
VAL 9
0.0642
LEU 10
0.0592
ALA 11
0.0628
LEU 13
0.0667
ILE 14
0.0539
PRO 15
0.0622
LYS 16
0.1052
GLU 17
0.0598
GLN 18
0.0467
ALA 19
0.0492
ARG 20
0.0785
ILE 21
0.0996
LYS 22
0.0775
THR 23
0.0660
PHE 24
0.0877
ARG 25
0.1007
GLN 26
0.0316
GLN 27
0.0764
HIS 28
0.1229
GLY 29
0.0148
THR 31
0.0766
ALA 32
0.0514
GLY 34
0.1208
GLN 35
0.1199
ILE 36
0.0744
THR 37
0.0423
VAL 38
0.0492
ASP 39
0.0387
MET 40
0.0328
SER 41
0.0543
TYR 42
0.0624
GLY 43
0.0679
GLY 44
0.0875
MET 45
0.0958
ARG 46
0.0944
GLY 47
0.1057
MET 48
0.0970
LYS 49
0.0940
GLY 50
0.0929
LEU 51
0.0657
TYR 53
0.0107
GLU 54
0.0140
THR 55
0.0175
SER 56
0.0232
VAL 57
0.0301
LEU 58
0.0336
ASP 59
0.0289
PRO 60
0.0280
ASP 61
0.0259
GLU 62
0.0261
GLY 63
0.0282
ILE 64
0.0305
ARG 65
0.0391
PHE 66
0.0294
ARG 67
0.0348
GLY 68
0.0473
PHE 69
0.0386
SER 70
0.0355
ILE 71
0.0220
PRO 72
0.0234
GLU 73
0.0254
CYS 74
0.0242
GLN 75
0.0185
LYS 76
0.0256
LEU 77
0.0311
LEU 78
0.0220
PRO 79
0.0188
LYS 80
0.0244
GLY 82
0.0683
GLY 84
0.0427
GLU 86
0.0176
PRO 87
0.0126
LEU 88
0.0184
PRO 89
0.0115
GLU 90
0.0101
GLY 91
0.0083
LEU 92
0.0158
PHE 93
0.0131
TRP 94
0.0252
LEU 95
0.0312
LEU 96
0.0265
VAL 97
0.0286
THR 98
0.0500
GLY 99
0.0489
GLN 100
0.0600
ILE 101
0.0394
PRO 102
0.0361
THR 103
0.0426
GLN 106
0.0493
VAL 107
0.0035
SER 108
0.0149
TRP 109
0.0156
SER 111
0.0285
LYS 112
0.0345
GLU 113
0.0328
TRP 114
0.0343
ALA 115
0.0488
LYS 116
0.0519
ARG 117
0.0450
ALA 118
0.0456
ALA 119
0.0486
LEU 120
0.0383
PRO 121
0.0397
SER 122
0.0441
HIS 123
0.0201
VAL 124
0.0139
VAL 125
0.0210
THR 126
0.0387
MET 127
0.0362
LEU 128
0.0339
ASP 129
0.0624
ASN 130
0.0717
PHE 131
0.0444
PRO 132
0.0485
THR 133
0.0685
ASN 134
0.1145
LEU 135
0.0714
HIS 136
0.0415
PRO 137
0.0228
MET 138
0.0237
SER 139
0.0293
GLN 140
0.0262
LEU 141
0.0242
SER 142
0.0266
ALA 143
0.0237
ALA 144
0.0261
ILE 145
0.0276
THR 146
0.0229
ALA 147
0.0271
LEU 148
0.0369
ASN 149
0.0337
SER 150
0.0301
GLU 151
0.0349
SER 152
0.0321
ASN 153
0.0275
PHE 154
0.0276
ALA 155
0.0289
ARG 156
0.0266
ALA 157
0.0306
TYR 158
0.0414
ALA 159
0.0717
GLU 160
0.0430
GLY 161
0.0458
ILE 162
0.0442
ARG 164
0.0429
THR 165
0.0428
LYS 166
0.0414
TYR 167
0.0175
TRP 168
0.0160
GLU 169
0.0202
VAL 171
0.0151
TYR 172
0.0153
GLU 173
0.0228
ALA 175
0.0230
MET 176
0.0272
ASP 177
0.0330
LEU 178
0.0296
ILE 179
0.0298
ALA 180
0.0345
LYS 181
0.0299
LEU 182
0.0238
PRO 183
0.0317
CYS 184
0.0232
VAL 185
0.0208
ALA 186
0.0124
ALA 187
0.0150
LYS 188
0.0442
ILE 189
0.0127
TYR 190
0.0487
ARG 191
0.0831
ASN 192
0.0825
LEU 193
0.0659
TYR 194
0.1458
ARG 195
0.1786
ALA 196
0.2104
GLY 197
0.1771
SER 198
0.1918
SER 199
0.1666
ILE 200
0.0755
GLY 201
0.0636
ALA 202
0.0658
ILE 203
0.0712
ASP 204
0.0819
SER 205
0.0783
LYS 206
0.0816
LEU 207
0.0661
ASP 208
0.0493
TRP 209
0.0328
SER 210
0.0238
HIS 211
0.0430
ASN 212
0.0322
PHE 213
0.0137
THR 214
0.0239
ASN 215
0.0144
MET 216
0.0159
LEU 217
0.0363
GLY 218
0.0329
TYR 219
0.0585
THR 220
0.0804
ASP 221
0.0833
GLN 223
0.0715
PHE 224
0.0624
THR 225
0.0541
GLU 226
0.0424
LEU 227
0.0401
MET 228
0.0271
ARG 229
0.0238
LEU 230
0.0194
TYR 231
0.0214
LEU 232
0.0141
THR 233
0.0061
ILE 234
0.0100
HIS 235
0.0152
SER 236
0.0100
ASP 237
0.0134
HIS 238
0.0223
GLU 239
0.0178
GLY 240
0.0104
GLY 241
0.0185
ASN 242
0.0111
VAL 243
0.0127
SER 244
0.0140
ALA 245
0.0097
HIS 246
0.0073
THR 247
0.0114
SER 248
0.0131
HIS 249
0.0069
LEU 250
0.0045
VAL 251
0.0129
GLY 252
0.0126
SER 253
0.0112
ALA 254
0.0207
LEU 255
0.0262
SER 256
0.0260
ASP 257
0.0234
PRO 258
0.0225
TYR 259
0.0302
LEU 260
0.0232
SER 261
0.0187
PHE 262
0.0204
ALA 263
0.0223
ALA 264
0.0170
ALA 265
0.0181
MET 266
0.0206
ASN 267
0.0192
GLY 268
0.0164
LEU 269
0.0174
ALA 270
0.0168
GLY 271
0.0180
PRO 272
0.0236
LEU 273
0.0177
HIS 274
0.0146
GLY 275
0.0166
LEU 276
0.0178
ALA 277
0.0181
ASN 278
0.0187
GLN 279
0.0236
GLU 280
0.0270
VAL 281
0.0249
LEU 282
0.0247
TRP 284
0.0341
LEU 285
0.0461
GLN 287
0.0637
LEU 288
0.0627
GLN 289
0.0460
LYS 290
0.0905
ASP 298
0.0612
LEU 301
0.0670
ARG 302
0.0635
ASP 303
0.0725
TYR 304
0.0807
ILE 305
0.0560
TRP 306
0.0635
ASN 307
0.0819
THR 308
0.0382
LEU 309
0.0420
ASN 310
0.0817
SER 311
0.0356
GLY 312
0.1116
ARG 313
0.0712
VAL 314
0.0467
VAL 315
0.0345
PRO 316
0.0262
GLY 317
0.0150
TYR 318
0.0186
GLY 319
0.0217
HIS 320
0.0188
ALA 321
0.0157
VAL 322
0.0227
LEU 323
0.0247
ARG 324
0.0279
LYS 325
0.0257
THR 326
0.0191
ASP 327
0.0155
PRO 328
0.0139
ARG 329
0.0060
TYR 330
0.0082
THR 331
0.0087
CYS 332
0.0118
GLN 333
0.0113
ARG 334
0.0068
GLU 335
0.0234
PHE 336
0.0347
ALA 337
0.0286
LEU 338
0.0242
LYS 339
0.0451
HIS 340
0.0522
LEU 341
0.0487
PRO 342
0.0358
ASP 344
0.0459
PRO 345
0.0528
MET 346
0.0437
PHE 347
0.0254
LYS 348
0.0309
LEU 349
0.0356
VAL 350
0.0254
ALA 351
0.0290
GLN 352
0.0456
LEU 353
0.0411
TYR 354
0.0439
LYS 355
0.0378
ILE 356
0.0169
VAL 357
0.0149
PRO 358
0.0147
ASN 359
0.0222
VAL 360
0.0287
LEU 361
0.0164
LEU 362
0.0299
GLU 363
0.0601
GLN 364
0.0637
GLY 365
0.0242
ALA 367
0.0323
ASN 369
0.0311
PRO 370
0.0194
TRP 371
0.0238
PRO 372
0.0182
ASN 373
0.0110
VAL 374
0.0042
ASP 375
0.0124
ALA 376
0.0153
HIS 377
0.0133
SER 378
0.0232
GLY 379
0.0266
VAL 380
0.0343
LEU 381
0.0424
LEU 382
0.0448
GLN 383
0.0500
TYR 384
0.0630
TYR 385
0.0621
GLY 386
0.0612
MET 387
0.0414
THR 388
0.0444
GLU 389
0.0358
MET 390
0.0286
ASN 391
0.0202
TYR 392
0.0285
TYR 393
0.0258
THR 394
0.0183
VAL 395
0.0191
LEU 396
0.0218
PHE 397
0.0206
GLY 398
0.0207
VAL 399
0.0230
SER 400
0.0235
ARG 401
0.0197
ALA 402
0.0178
LEU 403
0.0129
GLY 404
0.0086
VAL 405
0.0107
LEU 406
0.0106
ALA 407
0.0100
GLN 408
0.0076
LEU 409
0.0075
ILE 410
0.0093
TRP 411
0.0108
SER 412
0.0057
ARG 413
0.0063
ALA 414
0.0186
LEU 415
0.0164
GLY 416
0.0131
PHE 417
0.0215
PRO 418
0.0392
LEU 419
0.0249
GLU 420
0.0323
ARG 421
0.0748
PRO 422
0.1056
LYS 423
0.0688
SER 424
0.0457
MET 425
0.0486
SER 426
0.1123
THR 427
0.0689
GLY 429
0.0702
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.