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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 = 0.0568
GLN 1
0.0386
ILE 2
0.0221
VAL 3
0.0222
LYS 4
0.0154
SER 5
0.0110
GLN 6
0.0120
GLY 7
0.0036
THR 8
0.0025
ALA 9
0.0081
GLN 10
0.0170
GLY 11
0.0126
LYS 12
0.0149
HIS 13
0.0142
GLY 14
0.0097
GLU 15
0.0119
VAL 16
0.0061
GLN 17
0.0080
VAL 18
0.0054
GLU 19
0.0129
THR 20
0.0106
THR 21
0.0127
PHE 22
0.0105
LYS 23
0.0163
ASP 24
0.0152
GLY 25
0.0164
HIS 26
0.0111
ILE 27
0.0059
VAL 28
0.0040
ALA 29
0.0043
ILE 30
0.0049
ASP 31
0.0100
VAL 32
0.0115
LEU 33
0.0172
LYS 34
0.0202
GLN 35
0.0173
LYS 36
0.0253
GLU 37
0.0091
ASN 38
0.0116
LYS 39
0.0073
VAL 40
0.0245
LEU 41
0.0225
ALA 42
0.0225
GLY 43
0.0243
ALA 44
0.0158
VAL 45
0.0145
PHE 46
0.0162
LYS 47
0.0223
ASP 48
0.0254
VAL 49
0.0155
LYS 50
0.0113
GLN 51
0.0103
ALA 52
0.0133
ILE 53
0.0113
ILE 54
0.0131
ASP 55
0.0245
ASN 56
0.0173
ASN 57
0.0122
SER 58
0.0118
ILE 59
0.0164
GLU 60
0.0301
VAL 61
0.0064
ASP 62
0.0132
GLY 63
0.0218
ILE 64
0.0230
ALA 65
0.0437
GLY 66
0.0560
ALA 67
0.0368
THR 68
0.0229
VAL 69
0.0278
THR 70
0.0228
SER 71
0.0191
LYS 72
0.0194
ALA 73
0.0185
LEU 74
0.0164
LYS 75
0.0151
GLU 76
0.0125
ALA 77
0.0108
VAL 78
0.0065
GLY 79
0.0134
LYS 80
0.0174
SER 81
0.0096
ILE 82
0.0133
GLU 83
0.0358
ALA 84
0.0374
ALA 85
0.0147
GLY 86
0.0207
VAL 87
0.0190
THR 88
0.0141
LEU 89
0.0141
VAL 90
0.0218
ALA 91
0.0302
THR 92
0.0157
ALA 93
0.0343
SER 94
0.0568
ALA 95
0.0448
LYS 96
0.0153
LYS 97
0.0188
SER 98
0.0105
GLU 99
0.0125
ALA 100
0.0206
LEU 101
0.0216
THR 102
0.0167
PRO 103
0.0166
ALA 104
0.0093
GLU 105
0.0096
TYR 106
0.0054
THR 107
0.0077
TYR 108
0.0086
ASP 109
0.0079
VAL 110
0.0082
VAL 111
0.0090
ILE 112
0.0094
ILE 113
0.0092
GLY 114
0.0090
SER 115
0.0068
GLY 116
0.0066
GLY 117
0.0080
ALA 118
0.0106
GLY 119
0.0089
PHE 120
0.0091
SER 121
0.0079
ALA 122
0.0089
GLY 123
0.0078
LEU 124
0.0045
GLU 125
0.0069
ALA 126
0.0082
ILE 127
0.0090
ALA 128
0.0139
ALA 129
0.0198
GLY 130
0.0210
ARG 131
0.0125
SER 132
0.0087
ALA 133
0.0077
VAL 134
0.0067
ILE 135
0.0079
ILE 136
0.0035
GLU 137
0.0049
LYS 138
0.0089
MET 139
0.0198
PRO 140
0.0151
ILE 141
0.0205
ILE 142
0.0110
GLY 143
0.0115
GLY 144
0.0119
ASN 145
0.0112
SER 146
0.0106
LEU 147
0.0086
ILE 148
0.0124
SER 149
0.0121
GLY 150
0.0117
ALA 151
0.0065
GLU 152
0.0040
MET 153
0.0046
ASN 154
0.0056
VAL 155
0.0073
ALA 156
0.0091
GLY 157
0.0119
SER 158
0.0083
TRP 159
0.0071
VAL 160
0.0068
GLN 161
0.0131
LYS 162
0.0129
ASN 163
0.0186
MET 164
0.0221
GLY 165
0.0337
ILE 166
0.0142
THR 167
0.0194
ASP 168
0.0187
SER 169
0.0072
LYS 170
0.0082
GLU 171
0.0081
LEU 172
0.0048
PHE 173
0.0039
ILE 174
0.0076
SER 175
0.0085
ASP 176
0.0039
THR 177
0.0058
LEU 178
0.0098
LYS 179
0.0045
GLY 180
0.0035
GLY 181
0.0095
ASP 182
0.0036
PHE 183
0.0088
LYS 184
0.0091
GLY 185
0.0109
ASP 186
0.0173
PRO 187
0.0245
GLU 188
0.0244
MET 189
0.0169
VAL 190
0.0105
LYS 191
0.0143
THR 192
0.0124
MET 193
0.0059
VAL 194
0.0047
ASP 195
0.0075
ASN 196
0.0033
ALA 197
0.0029
VAL 198
0.0030
GLY 199
0.0015
ALA 200
0.0019
ALA 201
0.0042
GLU 202
0.0041
TRP 203
0.0026
LEU 204
0.0029
ARG 205
0.0070
ASP 206
0.0081
TYR 207
0.0062
VAL 208
0.0052
LYS 209
0.0048
VAL 210
0.0046
GLU 211
0.0110
PHE 212
0.0103
TYR 213
0.0109
PRO 214
0.0101
ASP 215
0.0100
GLN 216
0.0096
LEU 217
0.0080
PHE 218
0.0041
GLN 219
0.0055
PHE 220
0.0068
GLY 221
0.0087
GLY 222
0.0083
HIS 223
0.0048
SER 224
0.0072
VAL 225
0.0097
LYS 226
0.0074
ARG 227
0.0079
ALA 228
0.0066
LEU 229
0.0087
ILE 230
0.0079
PRO 231
0.0095
LYS 232
0.0138
GLY 233
0.0110
HIS 234
0.0083
THR 235
0.0113
GLY 236
0.0083
ALA 237
0.0064
GLU 238
0.0057
VAL 239
0.0038
ILE 240
0.0028
SER 241
0.0037
LYS 242
0.0041
PHE 243
0.0050
SER 244
0.0060
ILE 245
0.0073
LYS 246
0.0079
ALA 247
0.0065
ASP 248
0.0098
GLU 249
0.0191
VAL 250
0.0138
GLY 251
0.0124
LEU 252
0.0061
PRO 253
0.0060
ILE 254
0.0062
HIS 255
0.0037
THR 256
0.0049
ASN 257
0.0069
THR 258
0.0046
LYS 259
0.0022
ALA 260
0.0079
GLU 261
0.0134
LYS 262
0.0171
LEU 263
0.0092
ILE 264
0.0074
GLN 265
0.0251
ASP 266
0.0170
GLN 267
0.0152
THR 268
0.0138
GLY 269
0.0144
ARG 270
0.0145
ILE 271
0.0086
VAL 272
0.0103
GLY 273
0.0069
VAL 274
0.0073
GLU 275
0.0090
ALA 276
0.0078
ALA 277
0.0024
HIS 278
0.0092
ASN 279
0.0180
GLY 280
0.0160
LYS 281
0.0117
THR 282
0.0075
ILE 283
0.0052
THR 284
0.0073
TYR 285
0.0070
HIS 286
0.0053
ALA 287
0.0064
LYS 288
0.0071
ARG 289
0.0101
GLY 290
0.0092
VAL 291
0.0094
VAL 292
0.0092
ILE 293
0.0115
ALA 294
0.0115
THR 295
0.0131
GLY 296
0.0104
GLY 297
0.0069
PHE 298
0.0065
SER 299
0.0080
SER 300
0.0140
ASN 301
0.0109
MET 302
0.0097
GLU 303
0.0063
MET 304
0.0034
ARG 305
0.0086
LYS 306
0.0100
LYS 307
0.0090
TYR 308
0.0109
ASN 309
0.0170
PRO 310
0.0153
GLU 311
0.0243
LEU 312
0.0181
ASP 313
0.0182
GLU 314
0.0234
ARG 315
0.0199
TYR 316
0.0052
GLY 317
0.0035
SER 318
0.0131
THR 319
0.0167
GLY 320
0.0181
HIS 321
0.0213
ALA 322
0.0347
GLY 323
0.0223
GLY 324
0.0103
THR 325
0.0113
GLY 326
0.0138
ASP 327
0.0226
GLY 328
0.0248
ILE 329
0.0268
VAL 330
0.0274
MET 331
0.0244
ALA 332
0.0232
GLU 333
0.0237
LYS 334
0.0226
ILE 335
0.0213
HIS 336
0.0188
ALA 337
0.0114
ALA 338
0.0114
ALA 339
0.0179
LYS 340
0.0124
ASN 341
0.0098
MET 342
0.0065
GLY 343
0.0055
TYR 344
0.0069
ILE 345
0.0062
GLN 346
0.0042
SER 347
0.0058
TYR 348
0.0083
PRO 349
0.0110
ILE 350
0.0132
CYS 351
0.0144
SER 352
0.0150
PRO 353
0.0113
THR 354
0.0171
SER 355
0.0213
GLY 356
0.0134
ALA 357
0.0225
ILE 358
0.0169
ALA 359
0.0168
LEU 360
0.0176
ILE 361
0.0132
ALA 362
0.0147
ASP 363
0.0138
SER 364
0.0137
ARG 365
0.0134
PHE 366
0.0122
PHE 367
0.0117
GLY 368
0.0127
ALA 369
0.0119
VAL 370
0.0107
LEU 371
0.0085
ILE 372
0.0104
ASN 373
0.0108
GLN 374
0.0185
LYS 375
0.0240
GLY 376
0.0232
GLU 377
0.0179
ARG 378
0.0107
PHE 379
0.0127
VAL 380
0.0092
GLU 381
0.0067
GLU 382
0.0103
LEU 383
0.0125
GLU 384
0.0123
ARG 385
0.0124
ARG 386
0.0118
ASP 387
0.0115
VAL 388
0.0124
ILE 389
0.0102
SER 390
0.0142
HIS 391
0.0266
ALA 392
0.0173
ILE 393
0.0082
LEU 394
0.0201
ALA 395
0.0209
GLN 396
0.0102
PRO 397
0.0129
GLY 398
0.0197
ARG 399
0.0164
TYR 400
0.0119
THR 401
0.0116
TYR 402
0.0153
VAL 403
0.0109
LEU 404
0.0081
TRP 405
0.0068
ASN 406
0.0112
GLN 407
0.0150
ASP 408
0.0099
ILE 409
0.0114
GLU 410
0.0113
ASN 411
0.0146
VAL 412
0.0146
ALA 413
0.0092
HIS 414
0.0052
THR 415
0.0063
VAL 416
0.0084
GLU 417
0.0080
MET 418
0.0087
HIS 419
0.0113
GLN 420
0.0140
GLY 421
0.0116
GLU 422
0.0127
LEU 423
0.0102
LYS 424
0.0076
GLU 425
0.0043
PHE 426
0.0130
THR 427
0.0212
LYS 428
0.0226
ASP 429
0.0259
GLY 430
0.0217
LEU 431
0.0229
MET 432
0.0178
TYR 433
0.0120
LYS 434
0.0175
VAL 435
0.0181
ASP 436
0.0275
THR 437
0.0194
LEU 438
0.0101
GLU 439
0.0117
GLU 440
0.0147
ALA 441
0.0104
ALA 442
0.0098
LYS 443
0.0142
VAL 444
0.0093
PHE 445
0.0145
ASN 446
0.0142
ILE 447
0.0126
PRO 448
0.0165
GLU 449
0.0165
ASP 450
0.0198
LYS 451
0.0166
LEU 452
0.0154
LEU 453
0.0167
SER 454
0.0147
THR 455
0.0080
ILE 456
0.0128
LYS 457
0.0162
ASP 458
0.0078
VAL 459
0.0055
ASN 460
0.0040
HIS 461
0.0127
TYR 462
0.0110
ALA 463
0.0143
ALA 464
0.0359
THR 465
0.0421
GLY 466
0.0291
LYS 467
0.0144
ASP 468
0.0073
GLU 469
0.0123
ALA 470
0.0072
PHE 471
0.0067
ASN 472
0.0066
HIS 473
0.0092
ARG 474
0.0117
SER 475
0.0139
GLY 476
0.0098
LEU 477
0.0039
VAL 478
0.0148
ASP 479
0.0137
LEU 480
0.0103
SER 481
0.0173
LYS 482
0.0161
GLY 483
0.0227
PRO 484
0.0194
TYR 485
0.0110
TRP 486
0.0098
ILE 487
0.0091
LEU 488
0.0126
LYS 489
0.0161
ALA 490
0.0148
THR 491
0.0120
PRO 492
0.0139
SER 493
0.0091
VAL 494
0.0108
HIS 495
0.0090
HIS 496
0.0034
THR 497
0.0012
MET 498
0.0053
GLY 499
0.0106
GLY 500
0.0138
LEU 501
0.0178
VAL 502
0.0105
VAL 503
0.0075
ASP 504
0.0163
THR 505
0.0131
ARG 506
0.0135
THR 507
0.0084
ARG 508
0.0130
VAL 509
0.0045
LEU 510
0.0050
ASP 511
0.0043
GLU 512
0.0170
GLN 513
0.0161
GLY 514
0.0174
LYS 515
0.0085
VAL 516
0.0155
ILE 517
0.0090
PRO 518
0.0122
GLY 519
0.0117
LEU 520
0.0065
PHE 521
0.0038
ALA 522
0.0019
ALA 523
0.0077
GLY 524
0.0068
GLU 525
0.0067
VAL 526
0.0146
THR 527
0.0114
GLY 528
0.0088
LEU 529
0.0072
THR 530
0.0083
HIS 531
0.0081
GLY 532
0.0094
THR 533
0.0096
ASN 534
0.0098
ARG 535
0.0064
LEU 536
0.0053
GLY 537
0.0036
GLY 538
0.0043
ASN 539
0.0040
ALA 540
0.0044
TYR 541
0.0024
THR 542
0.0034
ASP 543
0.0036
ILE 544
0.0054
ILE 545
0.0048
VAL 546
0.0039
TYR 547
0.0046
GLY 548
0.0068
ARG 549
0.0057
ILE 550
0.0041
ALA 551
0.0060
GLY 552
0.0059
GLN 553
0.0062
GLU 554
0.0067
ALA 555
0.0090
ALA 556
0.0133
LYS 557
0.0209
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.