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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 = 0.0649
GLN 1
0.0401
ILE 2
0.0197
VAL 3
0.0212
LYS 4
0.0118
SER 5
0.0101
GLN 6
0.0093
GLY 7
0.0102
THR 8
0.0062
ALA 9
0.0042
GLN 10
0.0095
GLY 11
0.0100
LYS 12
0.0131
HIS 13
0.0159
GLY 14
0.0150
GLU 15
0.0132
VAL 16
0.0032
GLN 17
0.0058
VAL 18
0.0086
GLU 19
0.0125
THR 20
0.0095
THR 21
0.0076
PHE 22
0.0049
LYS 23
0.0156
ASP 24
0.0224
GLY 25
0.0064
HIS 26
0.0045
ILE 27
0.0051
VAL 28
0.0042
ALA 29
0.0082
ILE 30
0.0108
ASP 31
0.0127
VAL 32
0.0078
LEU 33
0.0095
LYS 34
0.0108
GLN 35
0.0100
LYS 36
0.0155
GLU 37
0.0130
ASN 38
0.0143
LYS 39
0.0137
VAL 40
0.0106
LEU 41
0.0101
ALA 42
0.0087
GLY 43
0.0058
ALA 44
0.0069
VAL 45
0.0065
PHE 46
0.0049
LYS 47
0.0085
ASP 48
0.0100
VAL 49
0.0077
LYS 50
0.0075
GLN 51
0.0083
ALA 52
0.0070
ILE 53
0.0068
ILE 54
0.0065
ASP 55
0.0031
ASN 56
0.0027
ASN 57
0.0035
SER 58
0.0074
ILE 59
0.0077
GLU 60
0.0085
VAL 61
0.0110
ASP 62
0.0175
GLY 63
0.0124
ILE 64
0.0118
ALA 65
0.0156
GLY 66
0.0154
ALA 67
0.0133
THR 68
0.0151
VAL 69
0.0119
THR 70
0.0075
SER 71
0.0081
LYS 72
0.0078
ALA 73
0.0031
LEU 74
0.0045
LYS 75
0.0061
GLU 76
0.0046
ALA 77
0.0059
VAL 78
0.0084
GLY 79
0.0086
LYS 80
0.0084
SER 81
0.0094
ILE 82
0.0088
GLU 83
0.0094
ALA 84
0.0115
ALA 85
0.0104
GLY 86
0.0084
VAL 87
0.0063
THR 88
0.0047
LEU 89
0.0048
VAL 90
0.0072
ALA 91
0.0063
THR 92
0.0074
ALA 93
0.0251
SER 94
0.0130
ALA 95
0.0074
LYS 96
0.0153
LYS 97
0.0213
SER 98
0.0132
GLU 99
0.0058
ALA 100
0.0167
LEU 101
0.0136
THR 102
0.0139
PRO 103
0.0125
ALA 104
0.0081
GLU 105
0.0094
TYR 106
0.0046
THR 107
0.0054
TYR 108
0.0034
ASP 109
0.0029
VAL 110
0.0046
VAL 111
0.0059
ILE 112
0.0043
ILE 113
0.0051
GLY 114
0.0061
SER 115
0.0065
GLY 116
0.0083
GLY 117
0.0075
ALA 118
0.0081
GLY 119
0.0077
PHE 120
0.0053
SER 121
0.0073
ALA 122
0.0073
GLY 123
0.0045
LEU 124
0.0055
GLU 125
0.0084
ALA 126
0.0072
ILE 127
0.0069
ALA 128
0.0113
ALA 129
0.0120
GLY 130
0.0107
ARG 131
0.0060
SER 132
0.0031
ALA 133
0.0006
VAL 134
0.0019
ILE 135
0.0034
ILE 136
0.0046
GLU 137
0.0043
LYS 138
0.0026
MET 139
0.0034
PRO 140
0.0040
ILE 141
0.0051
ILE 142
0.0092
GLY 143
0.0108
GLY 144
0.0105
ASN 145
0.0107
SER 146
0.0119
LEU 147
0.0114
ILE 148
0.0111
SER 149
0.0094
GLY 150
0.0078
ALA 151
0.0069
GLU 152
0.0065
MET 153
0.0068
ASN 154
0.0034
VAL 155
0.0042
ALA 156
0.0069
GLY 157
0.0067
SER 158
0.0053
TRP 159
0.0065
VAL 160
0.0066
GLN 161
0.0067
LYS 162
0.0063
ASN 163
0.0098
MET 164
0.0123
GLY 165
0.0130
ILE 166
0.0125
THR 167
0.0149
ASP 168
0.0134
SER 169
0.0150
LYS 170
0.0124
GLU 171
0.0127
LEU 172
0.0077
PHE 173
0.0038
ILE 174
0.0039
SER 175
0.0024
ASP 176
0.0062
THR 177
0.0058
LEU 178
0.0110
LYS 179
0.0144
GLY 180
0.0145
GLY 181
0.0157
ASP 182
0.0200
PHE 183
0.0203
LYS 184
0.0191
GLY 185
0.0141
ASP 186
0.0134
PRO 187
0.0115
GLU 188
0.0124
MET 189
0.0095
VAL 190
0.0080
LYS 191
0.0088
THR 192
0.0126
MET 193
0.0109
VAL 194
0.0084
ASP 195
0.0133
ASN 196
0.0119
ALA 197
0.0096
VAL 198
0.0091
GLY 199
0.0101
ALA 200
0.0100
ALA 201
0.0089
GLU 202
0.0101
TRP 203
0.0099
LEU 204
0.0088
ARG 205
0.0090
ASP 206
0.0099
TYR 207
0.0094
VAL 208
0.0082
LYS 209
0.0080
VAL 210
0.0079
GLU 211
0.0100
PHE 212
0.0093
TYR 213
0.0102
PRO 214
0.0112
ASP 215
0.0128
GLN 216
0.0102
LEU 217
0.0039
PHE 218
0.0040
GLN 219
0.0031
PHE 220
0.0038
GLY 221
0.0055
GLY 222
0.0068
HIS 223
0.0048
SER 224
0.0067
VAL 225
0.0069
LYS 226
0.0027
ARG 227
0.0016
ALA 228
0.0031
LEU 229
0.0064
ILE 230
0.0066
PRO 231
0.0074
LYS 232
0.0086
GLY 233
0.0084
HIS 234
0.0073
THR 235
0.0082
GLY 236
0.0095
ALA 237
0.0109
GLU 238
0.0087
VAL 239
0.0087
ILE 240
0.0099
SER 241
0.0092
LYS 242
0.0067
PHE 243
0.0069
SER 244
0.0080
ILE 245
0.0082
LYS 246
0.0065
ALA 247
0.0050
ASP 248
0.0101
GLU 249
0.0132
VAL 250
0.0095
GLY 251
0.0079
LEU 252
0.0030
PRO 253
0.0025
ILE 254
0.0038
HIS 255
0.0033
THR 256
0.0052
ASN 257
0.0050
THR 258
0.0033
LYS 259
0.0077
ALA 260
0.0086
GLU 261
0.0099
LYS 262
0.0116
LEU 263
0.0124
ILE 264
0.0120
GLN 265
0.0146
ASP 266
0.0152
GLN 267
0.0140
THR 268
0.0129
GLY 269
0.0134
ARG 270
0.0126
ILE 271
0.0130
VAL 272
0.0124
GLY 273
0.0118
VAL 274
0.0103
GLU 275
0.0096
ALA 276
0.0085
ALA 277
0.0111
HIS 278
0.0112
ASN 279
0.0183
GLY 280
0.0186
LYS 281
0.0085
THR 282
0.0087
ILE 283
0.0045
THR 284
0.0075
TYR 285
0.0065
HIS 286
0.0078
ALA 287
0.0074
LYS 288
0.0069
ARG 289
0.0062
GLY 290
0.0081
VAL 291
0.0091
VAL 292
0.0068
ILE 293
0.0056
ALA 294
0.0063
THR 295
0.0075
GLY 296
0.0121
GLY 297
0.0144
PHE 298
0.0181
SER 299
0.0178
SER 300
0.0169
ASN 301
0.0200
MET 302
0.0203
GLU 303
0.0210
MET 304
0.0208
ARG 305
0.0218
LYS 306
0.0223
LYS 307
0.0224
TYR 308
0.0229
ASN 309
0.0242
PRO 310
0.0260
GLU 311
0.0262
LEU 312
0.0216
ASP 313
0.0207
GLU 314
0.0170
ARG 315
0.0140
TYR 316
0.0113
GLY 317
0.0094
SER 318
0.0109
THR 319
0.0103
GLY 320
0.0107
HIS 321
0.0104
ALA 322
0.0110
GLY 323
0.0122
GLY 324
0.0153
THR 325
0.0166
GLY 326
0.0133
ASP 327
0.0086
GLY 328
0.0083
ILE 329
0.0073
VAL 330
0.0064
MET 331
0.0076
ALA 332
0.0073
GLU 333
0.0059
LYS 334
0.0069
ILE 335
0.0088
HIS 336
0.0069
ALA 337
0.0080
ALA 338
0.0062
ALA 339
0.0056
LYS 340
0.0117
ASN 341
0.0138
MET 342
0.0166
GLY 343
0.0177
TYR 344
0.0172
ILE 345
0.0188
GLN 346
0.0113
SER 347
0.0077
TYR 348
0.0081
PRO 349
0.0054
ILE 350
0.0077
CYS 351
0.0074
SER 352
0.0149
PRO 353
0.0133
THR 354
0.0204
SER 355
0.0165
GLY 356
0.0083
ALA 357
0.0142
ILE 358
0.0116
ALA 359
0.0113
LEU 360
0.0114
ILE 361
0.0122
ALA 362
0.0121
ASP 363
0.0112
SER 364
0.0111
ARG 365
0.0089
PHE 366
0.0081
PHE 367
0.0136
GLY 368
0.0124
ALA 369
0.0127
VAL 370
0.0102
LEU 371
0.0091
ILE 372
0.0088
ASN 373
0.0096
GLN 374
0.0126
LYS 375
0.0175
GLY 376
0.0130
GLU 377
0.0089
ARG 378
0.0097
PHE 379
0.0139
VAL 380
0.0119
GLU 381
0.0091
GLU 382
0.0073
LEU 383
0.0049
GLU 384
0.0069
ARG 385
0.0113
ARG 386
0.0098
ASP 387
0.0100
VAL 388
0.0089
ILE 389
0.0086
SER 390
0.0079
HIS 391
0.0096
ALA 392
0.0092
ILE 393
0.0070
LEU 394
0.0049
ALA 395
0.0052
GLN 396
0.0055
PRO 397
0.0089
GLY 398
0.0083
ARG 399
0.0022
TYR 400
0.0077
THR 401
0.0078
TYR 402
0.0065
VAL 403
0.0122
LEU 404
0.0111
TRP 405
0.0133
ASN 406
0.0192
GLN 407
0.0251
ASP 408
0.0305
ILE 409
0.0212
GLU 410
0.0181
ASN 411
0.0262
VAL 412
0.0220
ALA 413
0.0181
HIS 414
0.0130
THR 415
0.0132
VAL 416
0.0131
GLU 417
0.0124
MET 418
0.0149
HIS 419
0.0148
GLN 420
0.0155
GLY 421
0.0160
GLU 422
0.0164
LEU 423
0.0173
LYS 424
0.0227
GLU 425
0.0211
PHE 426
0.0191
THR 427
0.0223
LYS 428
0.0259
ASP 429
0.0210
GLY 430
0.0097
LEU 431
0.0106
MET 432
0.0110
TYR 433
0.0163
LYS 434
0.0209
VAL 435
0.0245
ASP 436
0.0370
THR 437
0.0260
LEU 438
0.0136
GLU 439
0.0206
GLU 440
0.0279
ALA 441
0.0166
ALA 442
0.0173
LYS 443
0.0332
VAL 444
0.0294
PHE 445
0.0229
ASN 446
0.0303
ILE 447
0.0219
PRO 448
0.0303
GLU 449
0.0186
ASP 450
0.0222
LYS 451
0.0284
LEU 452
0.0151
LEU 453
0.0173
SER 454
0.0358
THR 455
0.0298
ILE 456
0.0290
LYS 457
0.0519
ASP 458
0.0396
VAL 459
0.0196
ASN 460
0.0250
HIS 461
0.0112
TYR 462
0.0132
ALA 463
0.0220
ALA 464
0.0423
THR 465
0.0475
GLY 466
0.0649
LYS 467
0.0598
ASP 468
0.0418
GLU 469
0.0596
ALA 470
0.0487
PHE 471
0.0276
ASN 472
0.0337
HIS 473
0.0174
ARG 474
0.0228
SER 475
0.0202
GLY 476
0.0161
LEU 477
0.0058
VAL 478
0.0161
ASP 479
0.0221
LEU 480
0.0244
SER 481
0.0210
LYS 482
0.0231
GLY 483
0.0257
PRO 484
0.0264
TYR 485
0.0167
TRP 486
0.0106
ILE 487
0.0094
LEU 488
0.0097
LYS 489
0.0092
ALA 490
0.0096
THR 491
0.0046
PRO 492
0.0034
SER 493
0.0082
VAL 494
0.0120
HIS 495
0.0141
HIS 496
0.0145
THR 497
0.0143
MET 498
0.0141
GLY 499
0.0119
GLY 500
0.0073
LEU 501
0.0035
VAL 502
0.0048
VAL 503
0.0049
ASP 504
0.0040
THR 505
0.0100
ARG 506
0.0075
THR 507
0.0081
ARG 508
0.0058
VAL 509
0.0065
LEU 510
0.0054
ASP 511
0.0076
GLU 512
0.0106
GLN 513
0.0106
GLY 514
0.0091
LYS 515
0.0076
VAL 516
0.0060
ILE 517
0.0087
PRO 518
0.0096
GLY 519
0.0105
LEU 520
0.0085
PHE 521
0.0086
ALA 522
0.0092
ALA 523
0.0062
GLY 524
0.0050
GLU 525
0.0065
VAL 526
0.0042
THR 527
0.0032
GLY 528
0.0064
LEU 529
0.0084
THR 530
0.0071
HIS 531
0.0082
GLY 532
0.0146
THR 533
0.0149
ASN 534
0.0142
ARG 535
0.0091
LEU 536
0.0087
GLY 537
0.0092
GLY 538
0.0051
ASN 539
0.0049
ALA 540
0.0061
TYR 541
0.0067
THR 542
0.0066
ASP 543
0.0082
ILE 544
0.0101
ILE 545
0.0084
VAL 546
0.0102
TYR 547
0.0098
GLY 548
0.0092
ARG 549
0.0091
ILE 550
0.0105
ALA 551
0.0093
GLY 552
0.0079
GLN 553
0.0091
GLU 554
0.0081
ALA 555
0.0069
ALA 556
0.0078
LYS 557
0.0082
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.