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 = 0.0546
GLN 1
0.0253
ILE 2
0.0149
VAL 3
0.0079
LYS 4
0.0051
SER 5
0.0050
GLN 6
0.0063
GLY 7
0.0050
THR 8
0.0015
ALA 9
0.0034
GLN 10
0.0074
GLY 11
0.0103
LYS 12
0.0140
HIS 13
0.0155
GLY 14
0.0124
GLU 15
0.0086
VAL 16
0.0027
GLN 17
0.0021
VAL 18
0.0042
GLU 19
0.0067
THR 20
0.0059
THR 21
0.0054
PHE 22
0.0029
LYS 23
0.0065
ASP 24
0.0120
GLY 25
0.0079
HIS 26
0.0047
ILE 27
0.0046
VAL 28
0.0056
ALA 29
0.0068
ILE 30
0.0076
ASP 31
0.0070
VAL 32
0.0043
LEU 33
0.0058
LYS 34
0.0088
GLN 35
0.0078
LYS 36
0.0127
GLU 37
0.0118
ASN 38
0.0130
LYS 39
0.0087
VAL 40
0.0076
LEU 41
0.0083
ALA 42
0.0051
GLY 43
0.0027
ALA 44
0.0025
VAL 45
0.0020
PHE 46
0.0046
LYS 47
0.0072
ASP 48
0.0075
VAL 49
0.0055
LYS 50
0.0061
GLN 51
0.0069
ALA 52
0.0081
ILE 53
0.0079
ILE 54
0.0078
ASP 55
0.0087
ASN 56
0.0083
ASN 57
0.0072
SER 58
0.0079
ILE 59
0.0055
GLU 60
0.0063
VAL 61
0.0090
ASP 62
0.0119
GLY 63
0.0088
ILE 64
0.0106
ALA 65
0.0141
GLY 66
0.0140
ALA 67
0.0120
THR 68
0.0151
VAL 69
0.0146
THR 70
0.0084
SER 71
0.0077
LYS 72
0.0096
ALA 73
0.0040
LEU 74
0.0025
LYS 75
0.0056
GLU 76
0.0055
ALA 77
0.0034
VAL 78
0.0063
GLY 79
0.0066
LYS 80
0.0063
SER 81
0.0065
ILE 82
0.0058
GLU 83
0.0066
ALA 84
0.0075
ALA 85
0.0046
GLY 86
0.0026
VAL 87
0.0029
THR 88
0.0074
LEU 89
0.0078
VAL 90
0.0127
ALA 91
0.0206
THR 92
0.0139
ALA 93
0.0185
SER 94
0.0085
ALA 95
0.0168
LYS 96
0.0139
LYS 97
0.0513
SER 98
0.0546
GLU 99
0.0436
ALA 100
0.0331
LEU 101
0.0171
THR 102
0.0196
PRO 103
0.0187
ALA 104
0.0159
GLU 105
0.0117
TYR 106
0.0123
THR 107
0.0131
TYR 108
0.0157
ASP 109
0.0149
VAL 110
0.0155
VAL 111
0.0150
ILE 112
0.0112
ILE 113
0.0100
GLY 114
0.0110
SER 115
0.0110
GLY 116
0.0099
GLY 117
0.0087
ALA 118
0.0096
GLY 119
0.0092
PHE 120
0.0105
SER 121
0.0083
ALA 122
0.0111
GLY 123
0.0097
LEU 124
0.0111
GLU 125
0.0117
ALA 126
0.0136
ILE 127
0.0137
ALA 128
0.0147
ALA 129
0.0170
GLY 130
0.0182
ARG 131
0.0174
SER 132
0.0168
ALA 133
0.0155
VAL 134
0.0144
ILE 135
0.0135
ILE 136
0.0112
GLU 137
0.0104
LYS 138
0.0076
MET 139
0.0088
PRO 140
0.0086
ILE 141
0.0082
ILE 142
0.0097
GLY 143
0.0112
GLY 144
0.0130
ASN 145
0.0102
SER 146
0.0138
LEU 147
0.0140
ILE 148
0.0136
SER 149
0.0163
GLY 150
0.0175
ALA 151
0.0186
GLU 152
0.0167
MET 153
0.0132
ASN 154
0.0113
VAL 155
0.0101
ALA 156
0.0076
GLY 157
0.0074
SER 158
0.0105
TRP 159
0.0129
VAL 160
0.0180
GLN 161
0.0131
LYS 162
0.0142
ASN 163
0.0214
MET 164
0.0223
GLY 165
0.0207
ILE 166
0.0159
THR 167
0.0141
ASP 168
0.0104
SER 169
0.0138
LYS 170
0.0151
GLU 171
0.0179
LEU 172
0.0130
PHE 173
0.0117
ILE 174
0.0151
SER 175
0.0163
ASP 176
0.0135
THR 177
0.0144
LEU 178
0.0166
LYS 179
0.0159
GLY 180
0.0148
GLY 181
0.0157
ASP 182
0.0161
PHE 183
0.0181
LYS 184
0.0146
GLY 185
0.0144
ASP 186
0.0128
PRO 187
0.0106
GLU 188
0.0118
MET 189
0.0106
VAL 190
0.0124
LYS 191
0.0132
THR 192
0.0134
MET 193
0.0108
VAL 194
0.0115
ASP 195
0.0141
ASN 196
0.0110
ALA 197
0.0082
VAL 198
0.0065
GLY 199
0.0078
ALA 200
0.0107
ALA 201
0.0106
GLU 202
0.0092
TRP 203
0.0087
LEU 204
0.0102
ARG 205
0.0112
ASP 206
0.0074
TYR 207
0.0080
VAL 208
0.0123
LYS 209
0.0109
VAL 210
0.0149
GLU 211
0.0207
PHE 212
0.0213
TYR 213
0.0224
PRO 214
0.0250
ASP 215
0.0238
GLN 216
0.0210
LEU 217
0.0167
PHE 218
0.0144
GLN 219
0.0091
PHE 220
0.0094
GLY 221
0.0086
GLY 222
0.0105
HIS 223
0.0080
SER 224
0.0074
VAL 225
0.0069
LYS 226
0.0085
ARG 227
0.0099
ALA 228
0.0136
LEU 229
0.0182
ILE 230
0.0205
PRO 231
0.0217
LYS 232
0.0219
GLY 233
0.0218
HIS 234
0.0216
THR 235
0.0197
GLY 236
0.0187
ALA 237
0.0174
GLU 238
0.0157
VAL 239
0.0161
ILE 240
0.0161
SER 241
0.0138
LYS 242
0.0120
PHE 243
0.0125
SER 244
0.0132
ILE 245
0.0101
LYS 246
0.0111
ALA 247
0.0142
ASP 248
0.0132
GLU 249
0.0117
VAL 250
0.0143
GLY 251
0.0142
LEU 252
0.0143
PRO 253
0.0155
ILE 254
0.0144
HIS 255
0.0134
THR 256
0.0118
ASN 257
0.0099
THR 258
0.0097
LYS 259
0.0087
ALA 260
0.0100
GLU 261
0.0103
LYS 262
0.0177
LEU 263
0.0197
ILE 264
0.0173
GLN 265
0.0222
ASP 266
0.0198
GLN 267
0.0357
THR 268
0.0275
GLY 269
0.0293
ARG 270
0.0189
ILE 271
0.0177
VAL 272
0.0115
GLY 273
0.0159
VAL 274
0.0138
GLU 275
0.0094
ALA 276
0.0081
ALA 277
0.0101
HIS 278
0.0101
ASN 279
0.0167
GLY 280
0.0209
LYS 281
0.0175
THR 282
0.0135
ILE 283
0.0083
THR 284
0.0088
TYR 285
0.0119
HIS 286
0.0119
ALA 287
0.0142
LYS 288
0.0134
ARG 289
0.0146
GLY 290
0.0163
VAL 291
0.0176
VAL 292
0.0121
ILE 293
0.0118
ALA 294
0.0118
THR 295
0.0132
GLY 296
0.0107
GLY 297
0.0072
PHE 298
0.0106
SER 299
0.0091
SER 300
0.0081
ASN 301
0.0140
MET 302
0.0155
GLU 303
0.0239
MET 304
0.0233
ARG 305
0.0212
LYS 306
0.0251
LYS 307
0.0308
TYR 308
0.0306
ASN 309
0.0294
PRO 310
0.0294
GLU 311
0.0285
LEU 312
0.0202
ASP 313
0.0157
GLU 314
0.0088
ARG 315
0.0162
TYR 316
0.0136
GLY 317
0.0098
SER 318
0.0052
THR 319
0.0020
GLY 320
0.0034
HIS 321
0.0053
ALA 322
0.0066
GLY 323
0.0048
GLY 324
0.0049
THR 325
0.0118
GLY 326
0.0128
ASP 327
0.0146
GLY 328
0.0215
ILE 329
0.0186
VAL 330
0.0221
MET 331
0.0247
ALA 332
0.0223
GLU 333
0.0241
LYS 334
0.0338
ILE 335
0.0319
HIS 336
0.0271
ALA 337
0.0214
ALA 338
0.0134
ALA 339
0.0128
LYS 340
0.0113
ASN 341
0.0135
MET 342
0.0159
GLY 343
0.0175
TYR 344
0.0154
ILE 345
0.0153
GLN 346
0.0090
SER 347
0.0057
TYR 348
0.0041
PRO 349
0.0058
ILE 350
0.0026
CYS 351
0.0025
SER 352
0.0098
PRO 353
0.0164
THR 354
0.0247
SER 355
0.0163
GLY 356
0.0112
ALA 357
0.0060
ILE 358
0.0037
ALA 359
0.0040
LEU 360
0.0057
ILE 361
0.0062
ALA 362
0.0057
ASP 363
0.0105
SER 364
0.0100
ARG 365
0.0086
PHE 366
0.0103
PHE 367
0.0122
GLY 368
0.0086
ALA 369
0.0082
VAL 370
0.0071
LEU 371
0.0073
ILE 372
0.0079
ASN 373
0.0091
GLN 374
0.0089
LYS 375
0.0133
GLY 376
0.0161
GLU 377
0.0125
ARG 378
0.0072
PHE 379
0.0076
VAL 380
0.0082
GLU 381
0.0083
GLU 382
0.0078
LEU 383
0.0083
GLU 384
0.0103
ARG 385
0.0103
ARG 386
0.0091
ASP 387
0.0098
VAL 388
0.0100
ILE 389
0.0076
SER 390
0.0053
HIS 391
0.0068
ALA 392
0.0087
ILE 393
0.0064
LEU 394
0.0077
ALA 395
0.0117
GLN 396
0.0088
PRO 397
0.0116
GLY 398
0.0103
ARG 399
0.0086
TYR 400
0.0072
THR 401
0.0059
TYR 402
0.0044
VAL 403
0.0062
LEU 404
0.0065
TRP 405
0.0079
ASN 406
0.0078
GLN 407
0.0117
ASP 408
0.0126
ILE 409
0.0128
GLU 410
0.0137
ASN 411
0.0193
VAL 412
0.0197
ALA 413
0.0166
HIS 414
0.0169
THR 415
0.0132
VAL 416
0.0122
GLU 417
0.0190
MET 418
0.0160
HIS 419
0.0099
GLN 420
0.0139
GLY 421
0.0109
GLU 422
0.0086
LEU 423
0.0148
LYS 424
0.0224
GLU 425
0.0203
PHE 426
0.0181
THR 427
0.0252
LYS 428
0.0362
ASP 429
0.0334
GLY 430
0.0192
LEU 431
0.0142
MET 432
0.0102
TYR 433
0.0063
LYS 434
0.0088
VAL 435
0.0102
ASP 436
0.0144
THR 437
0.0152
LEU 438
0.0147
GLU 439
0.0178
GLU 440
0.0128
ALA 441
0.0101
ALA 442
0.0130
LYS 443
0.0098
VAL 444
0.0043
PHE 445
0.0061
ASN 446
0.0108
ILE 447
0.0138
PRO 448
0.0210
GLU 449
0.0216
ASP 450
0.0271
LYS 451
0.0226
LEU 452
0.0189
LEU 453
0.0212
SER 454
0.0172
THR 455
0.0132
ILE 456
0.0116
LYS 457
0.0088
ASP 458
0.0032
VAL 459
0.0024
ASN 460
0.0128
HIS 461
0.0172
TYR 462
0.0188
ALA 463
0.0200
ALA 464
0.0326
THR 465
0.0385
GLY 466
0.0358
LYS 467
0.0326
ASP 468
0.0220
GLU 469
0.0249
ALA 470
0.0215
PHE 471
0.0150
ASN 472
0.0166
HIS 473
0.0073
ARG 474
0.0057
SER 475
0.0063
GLY 476
0.0094
LEU 477
0.0071
VAL 478
0.0058
ASP 479
0.0073
LEU 480
0.0088
SER 481
0.0052
LYS 482
0.0054
GLY 483
0.0082
PRO 484
0.0089
TYR 485
0.0073
TRP 486
0.0067
ILE 487
0.0038
LEU 488
0.0031
LYS 489
0.0064
ALA 490
0.0067
THR 491
0.0070
PRO 492
0.0049
SER 493
0.0068
VAL 494
0.0056
HIS 495
0.0046
HIS 496
0.0091
THR 497
0.0102
MET 498
0.0108
GLY 499
0.0122
GLY 500
0.0130
LEU 501
0.0132
VAL 502
0.0091
VAL 503
0.0092
ASP 504
0.0068
THR 505
0.0069
ARG 506
0.0094
THR 507
0.0099
ARG 508
0.0143
VAL 509
0.0158
LEU 510
0.0134
ASP 511
0.0230
GLU 512
0.0187
GLN 513
0.0380
GLY 514
0.0259
LYS 515
0.0294
VAL 516
0.0209
ILE 517
0.0240
PRO 518
0.0198
GLY 519
0.0202
LEU 520
0.0181
PHE 521
0.0155
ALA 522
0.0151
ALA 523
0.0067
GLY 524
0.0066
GLU 525
0.0074
VAL 526
0.0129
THR 527
0.0106
GLY 528
0.0091
LEU 529
0.0105
THR 530
0.0111
HIS 531
0.0114
GLY 532
0.0147
THR 533
0.0137
ASN 534
0.0127
ARG 535
0.0117
LEU 536
0.0104
GLY 537
0.0091
GLY 538
0.0099
ASN 539
0.0098
ALA 540
0.0111
TYR 541
0.0096
THR 542
0.0064
ASP 543
0.0093
ILE 544
0.0067
ILE 545
0.0061
VAL 546
0.0056
TYR 547
0.0064
GLY 548
0.0059
ARG 549
0.0059
ILE 550
0.0097
ALA 551
0.0103
GLY 552
0.0112
GLN 553
0.0121
GLU 554
0.0115
ALA 555
0.0131
ALA 556
0.0152
LYS 557
0.0150
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.