Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0726
GLN 1
0.0475
ILE 2
0.0289
VAL 3
0.0208
LYS 4
0.0190
SER 5
0.0154
GLN 6
0.0087
GLY 7
0.0241
THR 8
0.0295
ALA 9
0.0320
GLN 10
0.0264
GLY 11
0.0129
LYS 12
0.0234
HIS 13
0.0245
GLY 14
0.0145
GLU 15
0.0250
VAL 16
0.0237
GLN 17
0.0266
VAL 18
0.0217
GLU 19
0.0055
THR 20
0.0121
THR 21
0.0149
PHE 22
0.0152
LYS 23
0.0056
ASP 24
0.0078
GLY 25
0.0135
HIS 26
0.0135
ILE 27
0.0144
VAL 28
0.0087
ALA 29
0.0042
ILE 30
0.0009
ASP 31
0.0093
VAL 32
0.0153
LEU 33
0.0191
LYS 34
0.0416
GLN 35
0.0255
LYS 36
0.0247
GLU 37
0.0324
ASN 38
0.0358
LYS 39
0.0407
VAL 40
0.0204
LEU 41
0.0142
ALA 42
0.0182
GLY 43
0.0216
ALA 44
0.0185
VAL 45
0.0161
PHE 46
0.0169
LYS 47
0.0216
ASP 48
0.0208
VAL 49
0.0125
LYS 50
0.0126
GLN 51
0.0097
ALA 52
0.0109
ILE 53
0.0128
ILE 54
0.0164
ASP 55
0.0216
ASN 56
0.0250
ASN 57
0.0277
SER 58
0.0110
ILE 59
0.0123
GLU 60
0.0098
VAL 61
0.0171
ASP 62
0.0184
GLY 63
0.0200
ILE 64
0.0183
ALA 65
0.0216
GLY 66
0.0228
ALA 67
0.0231
THR 68
0.0296
VAL 69
0.0267
THR 70
0.0132
SER 71
0.0174
LYS 72
0.0231
ALA 73
0.0135
LEU 74
0.0144
LYS 75
0.0177
GLU 76
0.0247
ALA 77
0.0211
VAL 78
0.0156
GLY 79
0.0309
LYS 80
0.0183
SER 81
0.0088
ILE 82
0.0302
GLU 83
0.0477
ALA 84
0.0435
ALA 85
0.0396
GLY 86
0.0559
VAL 87
0.0427
THR 88
0.0341
LEU 89
0.0290
VAL 90
0.0297
ALA 91
0.0494
THR 92
0.0426
ALA 93
0.0503
SER 94
0.0335
ALA 95
0.0726
LYS 96
0.0357
LYS 97
0.0284
SER 98
0.0226
GLU 99
0.0212
ALA 100
0.0246
LEU 101
0.0170
THR 102
0.0060
PRO 103
0.0045
ALA 104
0.0074
GLU 105
0.0089
TYR 106
0.0061
THR 107
0.0073
TYR 108
0.0083
ASP 109
0.0061
VAL 110
0.0050
VAL 111
0.0041
ILE 112
0.0031
ILE 113
0.0039
GLY 114
0.0049
SER 115
0.0076
GLY 116
0.0062
GLY 117
0.0054
ALA 118
0.0047
GLY 119
0.0057
PHE 120
0.0058
SER 121
0.0045
ALA 122
0.0040
GLY 123
0.0039
LEU 124
0.0034
GLU 125
0.0018
ALA 126
0.0019
ILE 127
0.0010
ALA 128
0.0021
ALA 129
0.0025
GLY 130
0.0053
ARG 131
0.0051
SER 132
0.0056
ALA 133
0.0054
VAL 134
0.0044
ILE 135
0.0055
ILE 136
0.0067
GLU 137
0.0078
LYS 138
0.0077
MET 139
0.0122
PRO 140
0.0114
ILE 141
0.0122
ILE 142
0.0096
GLY 143
0.0078
GLY 144
0.0077
ASN 145
0.0063
SER 146
0.0035
LEU 147
0.0060
ILE 148
0.0097
SER 149
0.0080
GLY 150
0.0099
ALA 151
0.0054
GLU 152
0.0060
MET 153
0.0058
ASN 154
0.0029
VAL 155
0.0030
ALA 156
0.0025
GLY 157
0.0131
SER 158
0.0120
TRP 159
0.0123
VAL 160
0.0150
GLN 161
0.0153
LYS 162
0.0230
ASN 163
0.0220
MET 164
0.0190
GLY 165
0.0204
ILE 166
0.0131
THR 167
0.0135
ASP 168
0.0080
SER 169
0.0108
LYS 170
0.0115
GLU 171
0.0155
LEU 172
0.0115
PHE 173
0.0092
ILE 174
0.0134
SER 175
0.0145
ASP 176
0.0123
THR 177
0.0121
LEU 178
0.0157
LYS 179
0.0182
GLY 180
0.0158
GLY 181
0.0158
ASP 182
0.0198
PHE 183
0.0218
LYS 184
0.0174
GLY 185
0.0134
ASP 186
0.0157
PRO 187
0.0196
GLU 188
0.0151
MET 189
0.0117
VAL 190
0.0118
LYS 191
0.0124
THR 192
0.0088
MET 193
0.0068
VAL 194
0.0081
ASP 195
0.0088
ASN 196
0.0035
ALA 197
0.0026
VAL 198
0.0021
GLY 199
0.0032
ALA 200
0.0041
ALA 201
0.0066
GLU 202
0.0063
TRP 203
0.0061
LEU 204
0.0076
ARG 205
0.0101
ASP 206
0.0091
TYR 207
0.0075
VAL 208
0.0076
LYS 209
0.0087
VAL 210
0.0092
GLU 211
0.0084
PHE 212
0.0083
TYR 213
0.0085
PRO 214
0.0154
ASP 215
0.0170
GLN 216
0.0121
LEU 217
0.0052
PHE 218
0.0048
GLN 219
0.0064
PHE 220
0.0051
GLY 221
0.0034
GLY 222
0.0042
HIS 223
0.0014
SER 224
0.0031
VAL 225
0.0041
LYS 226
0.0048
ARG 227
0.0035
ALA 228
0.0053
LEU 229
0.0074
ILE 230
0.0065
PRO 231
0.0061
LYS 232
0.0047
GLY 233
0.0042
HIS 234
0.0074
THR 235
0.0068
GLY 236
0.0056
ALA 237
0.0049
GLU 238
0.0056
VAL 239
0.0047
ILE 240
0.0044
SER 241
0.0060
LYS 242
0.0055
PHE 243
0.0055
SER 244
0.0086
ILE 245
0.0081
LYS 246
0.0060
ALA 247
0.0063
ASP 248
0.0070
GLU 249
0.0055
VAL 250
0.0035
GLY 251
0.0042
LEU 252
0.0050
PRO 253
0.0045
ILE 254
0.0058
HIS 255
0.0047
THR 256
0.0073
ASN 257
0.0074
THR 258
0.0056
LYS 259
0.0031
ALA 260
0.0042
GLU 261
0.0052
LYS 262
0.0073
LEU 263
0.0105
ILE 264
0.0115
GLN 265
0.0201
ASP 266
0.0153
GLN 267
0.0198
THR 268
0.0195
GLY 269
0.0216
ARG 270
0.0164
ILE 271
0.0143
VAL 272
0.0107
GLY 273
0.0103
VAL 274
0.0072
GLU 275
0.0057
ALA 276
0.0051
ALA 277
0.0059
HIS 278
0.0085
ASN 279
0.0230
GLY 280
0.0179
LYS 281
0.0158
THR 282
0.0121
ILE 283
0.0060
THR 284
0.0065
TYR 285
0.0074
HIS 286
0.0064
ALA 287
0.0081
LYS 288
0.0080
ARG 289
0.0068
GLY 290
0.0063
VAL 291
0.0061
VAL 292
0.0018
ILE 293
0.0020
ALA 294
0.0037
THR 295
0.0074
GLY 296
0.0089
GLY 297
0.0103
PHE 298
0.0100
SER 299
0.0079
SER 300
0.0078
ASN 301
0.0095
MET 302
0.0102
GLU 303
0.0172
MET 304
0.0143
ARG 305
0.0119
LYS 306
0.0142
LYS 307
0.0124
TYR 308
0.0123
ASN 309
0.0109
PRO 310
0.0123
GLU 311
0.0077
LEU 312
0.0069
ASP 313
0.0060
GLU 314
0.0103
ARG 315
0.0109
TYR 316
0.0052
GLY 317
0.0018
SER 318
0.0081
THR 319
0.0105
GLY 320
0.0071
HIS 321
0.0113
ALA 322
0.0106
GLY 323
0.0117
GLY 324
0.0112
THR 325
0.0112
GLY 326
0.0101
ASP 327
0.0081
GLY 328
0.0050
ILE 329
0.0069
VAL 330
0.0059
MET 331
0.0052
ALA 332
0.0051
GLU 333
0.0063
LYS 334
0.0114
ILE 335
0.0163
HIS 336
0.0135
ALA 337
0.0068
ALA 338
0.0064
ALA 339
0.0066
LYS 340
0.0074
ASN 341
0.0061
MET 342
0.0075
GLY 343
0.0073
TYR 344
0.0025
ILE 345
0.0045
GLN 346
0.0089
SER 347
0.0097
TYR 348
0.0127
PRO 349
0.0118
ILE 350
0.0087
CYS 351
0.0072
SER 352
0.0067
PRO 353
0.0115
THR 354
0.0214
SER 355
0.0194
GLY 356
0.0069
ALA 357
0.0159
ILE 358
0.0150
ALA 359
0.0124
LEU 360
0.0142
ILE 361
0.0100
ALA 362
0.0094
ASP 363
0.0096
SER 364
0.0075
ARG 365
0.0085
PHE 366
0.0085
PHE 367
0.0100
GLY 368
0.0103
ALA 369
0.0081
VAL 370
0.0054
LEU 371
0.0046
ILE 372
0.0047
ASN 373
0.0030
GLN 374
0.0085
LYS 375
0.0074
GLY 376
0.0077
GLU 377
0.0074
ARG 378
0.0075
PHE 379
0.0024
VAL 380
0.0022
GLU 381
0.0025
GLU 382
0.0054
LEU 383
0.0059
GLU 384
0.0050
ARG 385
0.0162
ARG 386
0.0140
ASP 387
0.0137
VAL 388
0.0167
ILE 389
0.0123
SER 390
0.0137
HIS 391
0.0189
ALA 392
0.0190
ILE 393
0.0139
LEU 394
0.0201
ALA 395
0.0258
GLN 396
0.0186
PRO 397
0.0236
GLY 398
0.0273
ARG 399
0.0222
TYR 400
0.0091
THR 401
0.0043
TYR 402
0.0033
VAL 403
0.0045
LEU 404
0.0041
TRP 405
0.0049
ASN 406
0.0096
GLN 407
0.0151
ASP 408
0.0173
ILE 409
0.0132
GLU 410
0.0117
ASN 411
0.0206
VAL 412
0.0163
ALA 413
0.0079
HIS 414
0.0096
THR 415
0.0098
VAL 416
0.0126
GLU 417
0.0215
MET 418
0.0172
HIS 419
0.0164
GLN 420
0.0191
GLY 421
0.0162
GLU 422
0.0130
LEU 423
0.0115
LYS 424
0.0146
GLU 425
0.0098
PHE 426
0.0061
THR 427
0.0128
LYS 428
0.0224
ASP 429
0.0204
GLY 430
0.0064
LEU 431
0.0058
MET 432
0.0035
TYR 433
0.0108
LYS 434
0.0115
VAL 435
0.0107
ASP 436
0.0177
THR 437
0.0125
LEU 438
0.0085
GLU 439
0.0050
GLU 440
0.0079
ALA 441
0.0072
ALA 442
0.0033
LYS 443
0.0082
VAL 444
0.0093
PHE 445
0.0054
ASN 446
0.0072
ILE 447
0.0054
PRO 448
0.0101
GLU 449
0.0108
ASP 450
0.0159
LYS 451
0.0108
LEU 452
0.0084
LEU 453
0.0125
SER 454
0.0159
THR 455
0.0146
ILE 456
0.0095
LYS 457
0.0193
ASP 458
0.0217
VAL 459
0.0084
ASN 460
0.0083
HIS 461
0.0158
TYR 462
0.0085
ALA 463
0.0156
ALA 464
0.0302
THR 465
0.0309
GLY 466
0.0196
LYS 467
0.0100
ASP 468
0.0087
GLU 469
0.0118
ALA 470
0.0129
PHE 471
0.0113
ASN 472
0.0116
HIS 473
0.0092
ARG 474
0.0078
SER 475
0.0107
GLY 476
0.0096
LEU 477
0.0102
VAL 478
0.0102
ASP 479
0.0053
LEU 480
0.0042
SER 481
0.0132
LYS 482
0.0149
GLY 483
0.0153
PRO 484
0.0148
TYR 485
0.0109
TRP 486
0.0100
ILE 487
0.0020
LEU 488
0.0017
LYS 489
0.0031
ALA 490
0.0036
THR 491
0.0060
PRO 492
0.0081
SER 493
0.0071
VAL 494
0.0074
HIS 495
0.0101
HIS 496
0.0064
THR 497
0.0044
MET 498
0.0025
GLY 499
0.0070
GLY 500
0.0064
LEU 501
0.0057
VAL 502
0.0070
VAL 503
0.0090
ASP 504
0.0110
THR 505
0.0072
ARG 506
0.0069
THR 507
0.0076
ARG 508
0.0111
VAL 509
0.0098
LEU 510
0.0103
ASP 511
0.0092
GLU 512
0.0170
GLN 513
0.0106
GLY 514
0.0220
LYS 515
0.0187
VAL 516
0.0141
ILE 517
0.0131
PRO 518
0.0120
GLY 519
0.0109
LEU 520
0.0072
PHE 521
0.0067
ALA 522
0.0065
ALA 523
0.0046
GLY 524
0.0044
GLU 525
0.0052
VAL 526
0.0071
THR 527
0.0058
GLY 528
0.0058
LEU 529
0.0090
THR 530
0.0060
HIS 531
0.0063
GLY 532
0.0081
THR 533
0.0087
ASN 534
0.0089
ARG 535
0.0070
LEU 536
0.0069
GLY 537
0.0063
GLY 538
0.0034
ASN 539
0.0036
ALA 540
0.0049
TYR 541
0.0035
THR 542
0.0015
ASP 543
0.0026
ILE 544
0.0046
ILE 545
0.0035
VAL 546
0.0018
TYR 547
0.0038
GLY 548
0.0041
ARG 549
0.0026
ILE 550
0.0025
ALA 551
0.0027
GLY 552
0.0022
GLN 553
0.0022
GLU 554
0.0014
ALA 555
0.0022
ALA 556
0.0034
LYS 557
0.0034
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.