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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 = 0.0560
GLN 1
0.0161
ILE 2
0.0116
VAL 3
0.0201
LYS 4
0.0148
SER 5
0.0081
GLN 6
0.0027
GLY 7
0.0086
THR 8
0.0117
ALA 9
0.0134
GLN 10
0.0146
GLY 11
0.0144
LYS 12
0.0135
HIS 13
0.0123
GLY 14
0.0121
GLU 15
0.0136
VAL 16
0.0117
GLN 17
0.0093
VAL 18
0.0064
GLU 19
0.0037
THR 20
0.0072
THR 21
0.0121
PHE 22
0.0110
LYS 23
0.0077
ASP 24
0.0043
GLY 25
0.0030
HIS 26
0.0041
ILE 27
0.0072
VAL 28
0.0096
ALA 29
0.0068
ILE 30
0.0049
ASP 31
0.0055
VAL 32
0.0067
LEU 33
0.0067
LYS 34
0.0072
GLN 35
0.0086
LYS 36
0.0069
GLU 37
0.0109
ASN 38
0.0096
LYS 39
0.0236
VAL 40
0.0124
LEU 41
0.0121
ALA 42
0.0120
GLY 43
0.0094
ALA 44
0.0081
VAL 45
0.0057
PHE 46
0.0032
LYS 47
0.0092
ASP 48
0.0125
VAL 49
0.0062
LYS 50
0.0050
GLN 51
0.0087
ALA 52
0.0046
ILE 53
0.0038
ILE 54
0.0059
ASP 55
0.0154
ASN 56
0.0074
ASN 57
0.0081
SER 58
0.0089
ILE 59
0.0084
GLU 60
0.0181
VAL 61
0.0074
ASP 62
0.0091
GLY 63
0.0146
ILE 64
0.0103
ALA 65
0.0119
GLY 66
0.0122
ALA 67
0.0086
THR 68
0.0093
VAL 69
0.0077
THR 70
0.0025
SER 71
0.0035
LYS 72
0.0064
ALA 73
0.0066
LEU 74
0.0063
LYS 75
0.0043
GLU 76
0.0058
ALA 77
0.0052
VAL 78
0.0015
GLY 79
0.0041
LYS 80
0.0020
SER 81
0.0035
ILE 82
0.0083
GLU 83
0.0066
ALA 84
0.0074
ALA 85
0.0083
GLY 86
0.0044
VAL 87
0.0063
THR 88
0.0084
LEU 89
0.0104
VAL 90
0.0155
ALA 91
0.0433
THR 92
0.0073
ALA 93
0.0182
SER 94
0.0435
ALA 95
0.0192
LYS 96
0.0223
LYS 97
0.0222
SER 98
0.0342
GLU 99
0.0402
ALA 100
0.0203
LEU 101
0.0343
THR 102
0.0379
PRO 103
0.0240
ALA 104
0.0117
GLU 105
0.0094
TYR 106
0.0066
THR 107
0.0078
TYR 108
0.0101
ASP 109
0.0023
VAL 110
0.0018
VAL 111
0.0052
ILE 112
0.0024
ILE 113
0.0018
GLY 114
0.0029
SER 115
0.0060
GLY 116
0.0045
GLY 117
0.0051
ALA 118
0.0040
GLY 119
0.0043
PHE 120
0.0048
SER 121
0.0045
ALA 122
0.0053
GLY 123
0.0087
LEU 124
0.0088
GLU 125
0.0046
ALA 126
0.0061
ILE 127
0.0186
ALA 128
0.0189
ALA 129
0.0210
GLY 130
0.0268
ARG 131
0.0187
SER 132
0.0187
ALA 133
0.0116
VAL 134
0.0107
ILE 135
0.0099
ILE 136
0.0125
GLU 137
0.0121
LYS 138
0.0134
MET 139
0.0144
PRO 140
0.0161
ILE 141
0.0126
ILE 142
0.0084
GLY 143
0.0050
GLY 144
0.0065
ASN 145
0.0039
SER 146
0.0035
LEU 147
0.0032
ILE 148
0.0020
SER 149
0.0024
GLY 150
0.0036
ALA 151
0.0062
GLU 152
0.0047
MET 153
0.0039
ASN 154
0.0057
VAL 155
0.0042
ALA 156
0.0031
GLY 157
0.0074
SER 158
0.0061
TRP 159
0.0069
VAL 160
0.0042
GLN 161
0.0051
LYS 162
0.0159
ASN 163
0.0099
MET 164
0.0169
GLY 165
0.0215
ILE 166
0.0092
THR 167
0.0123
ASP 168
0.0063
SER 169
0.0128
LYS 170
0.0110
GLU 171
0.0206
LEU 172
0.0098
PHE 173
0.0067
ILE 174
0.0109
SER 175
0.0104
ASP 176
0.0088
THR 177
0.0074
LEU 178
0.0072
LYS 179
0.0136
GLY 180
0.0086
GLY 181
0.0069
ASP 182
0.0118
PHE 183
0.0145
LYS 184
0.0100
GLY 185
0.0062
ASP 186
0.0081
PRO 187
0.0125
GLU 188
0.0155
MET 189
0.0053
VAL 190
0.0054
LYS 191
0.0132
THR 192
0.0149
MET 193
0.0133
VAL 194
0.0126
ASP 195
0.0163
ASN 196
0.0118
ALA 197
0.0101
VAL 198
0.0069
GLY 199
0.0082
ALA 200
0.0048
ALA 201
0.0022
GLU 202
0.0122
TRP 203
0.0087
LEU 204
0.0087
ARG 205
0.0163
ASP 206
0.0170
TYR 207
0.0116
VAL 208
0.0108
LYS 209
0.0116
VAL 210
0.0092
GLU 211
0.0140
PHE 212
0.0108
TYR 213
0.0104
PRO 214
0.0223
ASP 215
0.0231
GLN 216
0.0152
LEU 217
0.0069
PHE 218
0.0088
GLN 219
0.0093
PHE 220
0.0096
GLY 221
0.0079
GLY 222
0.0041
HIS 223
0.0066
SER 224
0.0083
VAL 225
0.0098
LYS 226
0.0073
ARG 227
0.0046
ALA 228
0.0061
LEU 229
0.0028
ILE 230
0.0031
PRO 231
0.0061
LYS 232
0.0087
GLY 233
0.0064
HIS 234
0.0026
THR 235
0.0027
GLY 236
0.0031
ALA 237
0.0036
GLU 238
0.0048
VAL 239
0.0052
ILE 240
0.0038
SER 241
0.0015
LYS 242
0.0014
PHE 243
0.0034
SER 244
0.0022
ILE 245
0.0116
LYS 246
0.0152
ALA 247
0.0138
ASP 248
0.0106
GLU 249
0.0330
VAL 250
0.0247
GLY 251
0.0236
LEU 252
0.0213
PRO 253
0.0103
ILE 254
0.0122
HIS 255
0.0161
THR 256
0.0172
ASN 257
0.0139
THR 258
0.0152
LYS 259
0.0161
ALA 260
0.0223
GLU 261
0.0271
LYS 262
0.0225
LEU 263
0.0212
ILE 264
0.0271
GLN 265
0.0354
ASP 266
0.0185
GLN 267
0.0300
THR 268
0.0330
GLY 269
0.0316
ARG 270
0.0349
ILE 271
0.0231
VAL 272
0.0292
GLY 273
0.0290
VAL 274
0.0253
GLU 275
0.0265
ALA 276
0.0249
ALA 277
0.0276
HIS 278
0.0131
ASN 279
0.0163
GLY 280
0.0555
LYS 281
0.0354
THR 282
0.0204
ILE 283
0.0088
THR 284
0.0119
TYR 285
0.0125
HIS 286
0.0113
ALA 287
0.0124
LYS 288
0.0111
ARG 289
0.0108
GLY 290
0.0123
VAL 291
0.0135
VAL 292
0.0035
ILE 293
0.0046
ALA 294
0.0054
THR 295
0.0130
GLY 296
0.0142
GLY 297
0.0167
PHE 298
0.0145
SER 299
0.0118
SER 300
0.0125
ASN 301
0.0237
MET 302
0.0168
GLU 303
0.0179
MET 304
0.0114
ARG 305
0.0091
LYS 306
0.0068
LYS 307
0.0148
TYR 308
0.0056
ASN 309
0.0041
PRO 310
0.0030
GLU 311
0.0058
LEU 312
0.0078
ASP 313
0.0131
GLU 314
0.0267
ARG 315
0.0276
TYR 316
0.0122
GLY 317
0.0128
SER 318
0.0126
THR 319
0.0075
GLY 320
0.0026
HIS 321
0.0054
ALA 322
0.0170
GLY 323
0.0212
GLY 324
0.0186
THR 325
0.0213
GLY 326
0.0193
ASP 327
0.0192
GLY 328
0.0159
ILE 329
0.0190
VAL 330
0.0236
MET 331
0.0094
ALA 332
0.0096
GLU 333
0.0216
LYS 334
0.0306
ILE 335
0.0447
HIS 336
0.0560
ALA 337
0.0121
ALA 338
0.0103
ALA 339
0.0132
LYS 340
0.0112
ASN 341
0.0109
MET 342
0.0103
GLY 343
0.0077
TYR 344
0.0088
ILE 345
0.0082
GLN 346
0.0111
SER 347
0.0130
TYR 348
0.0104
PRO 349
0.0120
ILE 350
0.0129
CYS 351
0.0128
SER 352
0.0127
PRO 353
0.0288
THR 354
0.0325
SER 355
0.0355
GLY 356
0.0237
ALA 357
0.0124
ILE 358
0.0051
ALA 359
0.0036
LEU 360
0.0104
ILE 361
0.0123
ALA 362
0.0129
ASP 363
0.0127
SER 364
0.0143
ARG 365
0.0109
PHE 366
0.0119
PHE 367
0.0131
GLY 368
0.0117
ALA 369
0.0102
VAL 370
0.0042
LEU 371
0.0030
ILE 372
0.0045
ASN 373
0.0061
GLN 374
0.0113
LYS 375
0.0109
GLY 376
0.0059
GLU 377
0.0059
ARG 378
0.0055
PHE 379
0.0102
VAL 380
0.0090
GLU 381
0.0089
GLU 382
0.0056
LEU 383
0.0065
GLU 384
0.0038
ARG 385
0.0071
ARG 386
0.0091
ASP 387
0.0125
VAL 388
0.0183
ILE 389
0.0132
SER 390
0.0189
HIS 391
0.0297
ALA 392
0.0242
ILE 393
0.0115
LEU 394
0.0099
ALA 395
0.0228
GLN 396
0.0190
PRO 397
0.0308
GLY 398
0.0289
ARG 399
0.0104
TYR 400
0.0060
THR 401
0.0046
TYR 402
0.0057
VAL 403
0.0086
LEU 404
0.0088
TRP 405
0.0094
ASN 406
0.0080
GLN 407
0.0059
ASP 408
0.0100
ILE 409
0.0110
GLU 410
0.0055
ASN 411
0.0142
VAL 412
0.0148
ALA 413
0.0081
HIS 414
0.0045
THR 415
0.0095
VAL 416
0.0118
GLU 417
0.0141
MET 418
0.0121
HIS 419
0.0150
GLN 420
0.0163
GLY 421
0.0103
GLU 422
0.0104
LEU 423
0.0104
LYS 424
0.0064
GLU 425
0.0026
PHE 426
0.0064
THR 427
0.0093
LYS 428
0.0119
ASP 429
0.0123
GLY 430
0.0064
LEU 431
0.0075
MET 432
0.0078
TYR 433
0.0034
LYS 434
0.0046
VAL 435
0.0037
ASP 436
0.0100
THR 437
0.0103
LEU 438
0.0126
GLU 439
0.0088
GLU 440
0.0112
ALA 441
0.0088
ALA 442
0.0085
LYS 443
0.0189
VAL 444
0.0126
PHE 445
0.0051
ASN 446
0.0100
ILE 447
0.0031
PRO 448
0.0116
GLU 449
0.0096
ASP 450
0.0152
LYS 451
0.0099
LEU 452
0.0055
LEU 453
0.0099
SER 454
0.0089
THR 455
0.0043
ILE 456
0.0077
LYS 457
0.0103
ASP 458
0.0074
VAL 459
0.0047
ASN 460
0.0047
HIS 461
0.0062
TYR 462
0.0088
ALA 463
0.0119
ALA 464
0.0190
THR 465
0.0215
GLY 466
0.0096
LYS 467
0.0016
ASP 468
0.0011
GLU 469
0.0057
ALA 470
0.0025
PHE 471
0.0067
ASN 472
0.0095
HIS 473
0.0101
ARG 474
0.0135
SER 475
0.0123
GLY 476
0.0052
LEU 477
0.0043
VAL 478
0.0081
ASP 479
0.0088
LEU 480
0.0105
SER 481
0.0190
LYS 482
0.0142
GLY 483
0.0132
PRO 484
0.0028
TYR 485
0.0071
TRP 486
0.0106
ILE 487
0.0062
LEU 488
0.0061
LYS 489
0.0066
ALA 490
0.0174
THR 491
0.0171
PRO 492
0.0191
SER 493
0.0150
VAL 494
0.0097
HIS 495
0.0077
HIS 496
0.0070
THR 497
0.0082
MET 498
0.0098
GLY 499
0.0134
GLY 500
0.0144
LEU 501
0.0157
VAL 502
0.0159
VAL 503
0.0114
ASP 504
0.0131
THR 505
0.0070
ARG 506
0.0050
THR 507
0.0027
ARG 508
0.0074
VAL 509
0.0056
LEU 510
0.0064
ASP 511
0.0061
GLU 512
0.0314
GLN 513
0.0466
GLY 514
0.0091
LYS 515
0.0201
VAL 516
0.0149
ILE 517
0.0179
PRO 518
0.0236
GLY 519
0.0234
LEU 520
0.0082
PHE 521
0.0036
ALA 522
0.0064
ALA 523
0.0042
GLY 524
0.0056
GLU 525
0.0101
VAL 526
0.0130
THR 527
0.0129
GLY 528
0.0128
LEU 529
0.0074
THR 530
0.0048
HIS 531
0.0035
GLY 532
0.0028
THR 533
0.0021
ASN 534
0.0026
ARG 535
0.0047
LEU 536
0.0051
GLY 537
0.0072
GLY 538
0.0069
ASN 539
0.0072
ALA 540
0.0089
TYR 541
0.0065
THR 542
0.0066
ASP 543
0.0071
ILE 544
0.0079
ILE 545
0.0069
VAL 546
0.0072
TYR 547
0.0052
GLY 548
0.0051
ARG 549
0.0043
ILE 550
0.0056
ALA 551
0.0055
GLY 552
0.0045
GLN 553
0.0061
GLU 554
0.0064
ALA 555
0.0084
ALA 556
0.0095
LYS 557
0.0186
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.