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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 = 0.0920
GLN 1
0.0327
ILE 2
0.0276
VAL 3
0.0272
LYS 4
0.0264
SER 5
0.0230
GLN 6
0.0224
GLY 7
0.0163
THR 8
0.0171
ALA 9
0.0153
GLN 10
0.0180
GLY 11
0.0203
LYS 12
0.0203
HIS 13
0.0218
GLY 14
0.0211
GLU 15
0.0207
VAL 16
0.0240
GLN 17
0.0241
VAL 18
0.0241
GLU 19
0.0260
THR 20
0.0179
THR 21
0.0189
PHE 22
0.0086
LYS 23
0.0070
ASP 24
0.0150
GLY 25
0.0180
HIS 26
0.0118
ILE 27
0.0123
VAL 28
0.0195
ALA 29
0.0255
ILE 30
0.0259
ASP 31
0.0325
VAL 32
0.0324
LEU 33
0.0348
LYS 34
0.0267
GLN 35
0.0262
LYS 36
0.0272
GLU 37
0.0229
ASN 38
0.0199
LYS 39
0.0212
VAL 40
0.0141
LEU 41
0.0178
ALA 42
0.0237
GLY 43
0.0290
ALA 44
0.0293
VAL 45
0.0287
PHE 46
0.0329
LYS 47
0.0379
ASP 48
0.0386
VAL 49
0.0347
LYS 50
0.0317
GLN 51
0.0370
ALA 52
0.0390
ILE 53
0.0297
ILE 54
0.0283
ASP 55
0.0323
ASN 56
0.0358
ASN 57
0.0261
SER 58
0.0254
ILE 59
0.0220
GLU 60
0.0274
VAL 61
0.0319
ASP 62
0.0339
GLY 63
0.0283
ILE 64
0.0259
ALA 65
0.0208
GLY 66
0.0162
ALA 67
0.0223
THR 68
0.0218
VAL 69
0.0214
THR 70
0.0233
SER 71
0.0239
LYS 72
0.0201
ALA 73
0.0196
LEU 74
0.0223
LYS 75
0.0193
GLU 76
0.0121
ALA 77
0.0141
VAL 78
0.0127
GLY 79
0.0057
LYS 80
0.0055
SER 81
0.0106
ILE 82
0.0072
GLU 83
0.0174
ALA 84
0.0232
ALA 85
0.0238
GLY 86
0.0298
VAL 87
0.0217
THR 88
0.0257
LEU 89
0.0215
VAL 90
0.0303
ALA 91
0.0311
THR 92
0.0375
ALA 93
0.0581
SER 94
0.0667
ALA 95
0.0556
LYS 96
0.0920
LYS 97
0.0355
SER 98
0.0235
GLU 99
0.0234
ALA 100
0.0160
LEU 101
0.0234
THR 102
0.0224
PRO 103
0.0190
ALA 104
0.0188
GLU 105
0.0151
TYR 106
0.0098
THR 107
0.0062
TYR 108
0.0053
ASP 109
0.0060
VAL 110
0.0042
VAL 111
0.0024
ILE 112
0.0025
ILE 113
0.0031
GLY 114
0.0042
SER 115
0.0046
GLY 116
0.0041
GLY 117
0.0039
ALA 118
0.0035
GLY 119
0.0039
PHE 120
0.0047
SER 121
0.0048
ALA 122
0.0042
GLY 123
0.0058
LEU 124
0.0073
GLU 125
0.0072
ALA 126
0.0074
ILE 127
0.0098
ALA 128
0.0115
ALA 129
0.0115
GLY 130
0.0139
ARG 131
0.0106
SER 132
0.0093
ALA 133
0.0065
VAL 134
0.0061
ILE 135
0.0053
ILE 136
0.0058
GLU 137
0.0057
LYS 138
0.0061
MET 139
0.0075
PRO 140
0.0071
ILE 141
0.0058
ILE 142
0.0045
GLY 143
0.0042
GLY 144
0.0052
ASN 145
0.0054
SER 146
0.0053
LEU 147
0.0053
ILE 148
0.0060
SER 149
0.0063
GLY 150
0.0061
ALA 151
0.0060
GLU 152
0.0065
MET 153
0.0061
ASN 154
0.0069
VAL 155
0.0064
ALA 156
0.0068
GLY 157
0.0069
SER 158
0.0062
TRP 159
0.0061
VAL 160
0.0068
GLN 161
0.0080
LYS 162
0.0082
ASN 163
0.0085
MET 164
0.0096
GLY 165
0.0107
ILE 166
0.0097
THR 167
0.0095
ASP 168
0.0085
SER 169
0.0077
LYS 170
0.0065
GLU 171
0.0073
LEU 172
0.0079
PHE 173
0.0074
ILE 174
0.0069
SER 175
0.0078
ASP 176
0.0082
THR 177
0.0077
LEU 178
0.0070
LYS 179
0.0080
GLY 180
0.0084
GLY 181
0.0074
ASP 182
0.0079
PHE 183
0.0067
LYS 184
0.0058
GLY 185
0.0046
ASP 186
0.0032
PRO 187
0.0036
GLU 188
0.0020
MET 189
0.0019
VAL 190
0.0039
LYS 191
0.0032
THR 192
0.0023
MET 193
0.0037
VAL 194
0.0043
ASP 195
0.0037
ASN 196
0.0034
ALA 197
0.0042
VAL 198
0.0045
GLY 199
0.0042
ALA 200
0.0041
ALA 201
0.0045
GLU 202
0.0045
TRP 203
0.0047
LEU 204
0.0047
ARG 205
0.0046
ASP 206
0.0050
TYR 207
0.0060
VAL 208
0.0048
LYS 209
0.0048
VAL 210
0.0043
GLU 211
0.0041
PHE 212
0.0052
TYR 213
0.0062
PRO 214
0.0053
ASP 215
0.0073
GLN 216
0.0078
LEU 217
0.0081
PHE 218
0.0089
GLN 219
0.0096
PHE 220
0.0095
GLY 221
0.0098
GLY 222
0.0099
HIS 223
0.0094
SER 224
0.0096
VAL 225
0.0094
LYS 226
0.0086
ARG 227
0.0080
ALA 228
0.0077
LEU 229
0.0064
ILE 230
0.0063
PRO 231
0.0054
LYS 232
0.0051
GLY 233
0.0053
HIS 234
0.0065
THR 235
0.0058
GLY 236
0.0053
ALA 237
0.0029
GLU 238
0.0039
VAL 239
0.0040
ILE 240
0.0043
SER 241
0.0049
LYS 242
0.0041
PHE 243
0.0051
SER 244
0.0070
ILE 245
0.0080
LYS 246
0.0076
ALA 247
0.0087
ASP 248
0.0108
GLU 249
0.0114
VAL 250
0.0116
GLY 251
0.0117
LEU 252
0.0094
PRO 253
0.0088
ILE 254
0.0076
HIS 255
0.0085
THR 256
0.0062
ASN 257
0.0089
THR 258
0.0101
LYS 259
0.0106
ALA 260
0.0085
GLU 261
0.0107
LYS 262
0.0118
LEU 263
0.0096
ILE 264
0.0091
GLN 265
0.0133
ASP 266
0.0157
GLN 267
0.0215
THR 268
0.0208
GLY 269
0.0184
ARG 270
0.0139
ILE 271
0.0088
VAL 272
0.0057
GLY 273
0.0045
VAL 274
0.0073
GLU 275
0.0104
ALA 276
0.0119
ALA 277
0.0158
HIS 278
0.0169
ASN 279
0.0230
GLY 280
0.0250
LYS 281
0.0212
THR 282
0.0169
ILE 283
0.0146
THR 284
0.0111
TYR 285
0.0070
HIS 286
0.0036
ALA 287
0.0016
LYS 288
0.0046
ARG 289
0.0067
GLY 290
0.0048
VAL 291
0.0024
VAL 292
0.0007
ILE 293
0.0019
ALA 294
0.0024
THR 295
0.0045
GLY 296
0.0049
GLY 297
0.0052
PHE 298
0.0068
SER 299
0.0080
SER 300
0.0088
ASN 301
0.0096
MET 302
0.0112
GLU 303
0.0110
MET 304
0.0092
ARG 305
0.0094
LYS 306
0.0109
LYS 307
0.0106
TYR 308
0.0091
ASN 309
0.0098
PRO 310
0.0104
GLU 311
0.0106
LEU 312
0.0102
ASP 313
0.0122
GLU 314
0.0148
ARG 315
0.0132
TYR 316
0.0112
GLY 317
0.0123
SER 318
0.0108
THR 319
0.0105
GLY 320
0.0077
HIS 321
0.0061
ALA 322
0.0057
GLY 323
0.0050
GLY 324
0.0060
THR 325
0.0075
GLY 326
0.0074
ASP 327
0.0078
GLY 328
0.0070
ILE 329
0.0077
VAL 330
0.0112
MET 331
0.0114
ALA 332
0.0105
GLU 333
0.0135
LYS 334
0.0173
ILE 335
0.0158
HIS 336
0.0177
ALA 337
0.0137
ALA 338
0.0124
ALA 339
0.0098
LYS 340
0.0057
ASN 341
0.0063
MET 342
0.0075
GLY 343
0.0078
TYR 344
0.0074
ILE 345
0.0081
GLN 346
0.0088
SER 347
0.0091
TYR 348
0.0093
PRO 349
0.0085
ILE 350
0.0081
CYS 351
0.0087
SER 352
0.0076
PRO 353
0.0070
THR 354
0.0081
SER 355
0.0108
GLY 356
0.0102
ALA 357
0.0110
ILE 358
0.0095
ALA 359
0.0091
LEU 360
0.0096
ILE 361
0.0084
ALA 362
0.0079
ASP 363
0.0092
SER 364
0.0086
ARG 365
0.0079
PHE 366
0.0093
PHE 367
0.0096
GLY 368
0.0082
ALA 369
0.0064
VAL 370
0.0051
LEU 371
0.0032
ILE 372
0.0024
ASN 373
0.0039
GLN 374
0.0065
LYS 375
0.0080
GLY 376
0.0076
GLU 377
0.0057
ARG 378
0.0031
PHE 379
0.0034
VAL 380
0.0045
GLU 381
0.0059
GLU 382
0.0069
LEU 383
0.0090
GLU 384
0.0091
ARG 385
0.0094
ARG 386
0.0092
ASP 387
0.0094
VAL 388
0.0087
ILE 389
0.0076
SER 390
0.0083
HIS 391
0.0084
ALA 392
0.0063
ILE 393
0.0059
LEU 394
0.0080
ALA 395
0.0079
GLN 396
0.0063
PRO 397
0.0066
GLY 398
0.0074
ARG 399
0.0072
TYR 400
0.0064
THR 401
0.0040
TYR 402
0.0025
VAL 403
0.0035
LEU 404
0.0040
TRP 405
0.0067
ASN 406
0.0094
GLN 407
0.0116
ASP 408
0.0136
ILE 409
0.0104
GLU 410
0.0103
ASN 411
0.0129
VAL 412
0.0118
ALA 413
0.0105
HIS 414
0.0099
THR 415
0.0096
VAL 416
0.0080
GLU 417
0.0094
MET 418
0.0095
HIS 419
0.0083
GLN 420
0.0069
GLY 421
0.0070
GLU 422
0.0075
LEU 423
0.0061
LYS 424
0.0062
GLU 425
0.0068
PHE 426
0.0066
THR 427
0.0050
LYS 428
0.0058
ASP 429
0.0061
GLY 430
0.0040
LEU 431
0.0042
MET 432
0.0032
TYR 433
0.0028
LYS 434
0.0059
VAL 435
0.0079
ASP 436
0.0125
THR 437
0.0133
LEU 438
0.0119
GLU 439
0.0139
GLU 440
0.0113
ALA 441
0.0081
ALA 442
0.0100
LYS 443
0.0115
VAL 444
0.0079
PHE 445
0.0072
ASN 446
0.0114
ILE 447
0.0102
PRO 448
0.0141
GLU 449
0.0150
ASP 450
0.0172
LYS 451
0.0135
LEU 452
0.0113
LEU 453
0.0146
SER 454
0.0149
THR 455
0.0110
ILE 456
0.0122
LYS 457
0.0162
ASP 458
0.0137
VAL 459
0.0117
ASN 460
0.0159
HIS 461
0.0175
TYR 462
0.0142
ALA 463
0.0163
ALA 464
0.0215
THR 465
0.0208
GLY 466
0.0177
LYS 467
0.0131
ASP 468
0.0086
GLU 469
0.0070
ALA 470
0.0041
PHE 471
0.0037
ASN 472
0.0067
HIS 473
0.0079
ARG 474
0.0103
SER 475
0.0130
GLY 476
0.0117
LEU 477
0.0110
VAL 478
0.0134
ASP 479
0.0149
LEU 480
0.0128
SER 481
0.0161
LYS 482
0.0158
GLY 483
0.0124
PRO 484
0.0110
TYR 485
0.0079
TRP 486
0.0049
ILE 487
0.0036
LEU 488
0.0033
LYS 489
0.0037
ALA 490
0.0058
THR 491
0.0070
PRO 492
0.0086
SER 493
0.0097
VAL 494
0.0095
HIS 495
0.0095
HIS 496
0.0085
THR 497
0.0074
MET 498
0.0061
GLY 499
0.0060
GLY 500
0.0057
LEU 501
0.0054
VAL 502
0.0069
VAL 503
0.0057
ASP 504
0.0072
THR 505
0.0053
ARG 506
0.0073
THR 507
0.0047
ARG 508
0.0079
VAL 509
0.0082
LEU 510
0.0118
ASP 511
0.0173
GLU 512
0.0208
GLN 513
0.0235
GLY 514
0.0198
LYS 515
0.0200
VAL 516
0.0154
ILE 517
0.0138
PRO 518
0.0132
GLY 519
0.0088
LEU 520
0.0061
PHE 521
0.0041
ALA 522
0.0021
ALA 523
0.0017
GLY 524
0.0034
GLU 525
0.0045
VAL 526
0.0040
THR 527
0.0031
GLY 528
0.0042
LEU 529
0.0035
THR 530
0.0035
HIS 531
0.0056
GLY 532
0.0054
THR 533
0.0072
ASN 534
0.0080
ARG 535
0.0085
LEU 536
0.0085
GLY 537
0.0085
GLY 538
0.0075
ASN 539
0.0071
ALA 540
0.0067
TYR 541
0.0055
THR 542
0.0050
ASP 543
0.0045
ILE 544
0.0038
ILE 545
0.0041
VAL 546
0.0035
TYR 547
0.0028
GLY 548
0.0033
ARG 549
0.0042
ILE 550
0.0051
ALA 551
0.0040
GLY 552
0.0052
GLN 553
0.0079
GLU 554
0.0077
ALA 555
0.0063
ALA 556
0.0087
LYS 557
0.0114
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.