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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 = 0.1028
GLN 1
0.0099
ILE 2
0.0110
VAL 3
0.0098
LYS 4
0.0076
SER 5
0.0069
GLN 6
0.0062
GLY 7
0.0026
THR 8
0.0033
ALA 9
0.0054
GLN 10
0.0086
GLY 11
0.0073
LYS 12
0.0073
HIS 13
0.0069
GLY 14
0.0076
GLU 15
0.0075
VAL 16
0.0044
GLN 17
0.0028
VAL 18
0.0023
GLU 19
0.0048
THR 20
0.0037
THR 21
0.0045
PHE 22
0.0031
LYS 23
0.0066
ASP 24
0.0088
GLY 25
0.0111
HIS 26
0.0081
ILE 27
0.0028
VAL 28
0.0034
ALA 29
0.0022
ILE 30
0.0026
ASP 31
0.0041
VAL 32
0.0029
LEU 33
0.0032
LYS 34
0.0061
GLN 35
0.0055
LYS 36
0.0076
GLU 37
0.0064
ASN 38
0.0051
LYS 39
0.0067
VAL 40
0.0060
LEU 41
0.0053
ALA 42
0.0052
GLY 43
0.0057
ALA 44
0.0067
VAL 45
0.0047
PHE 46
0.0032
LYS 47
0.0067
ASP 48
0.0083
VAL 49
0.0055
LYS 50
0.0040
GLN 51
0.0049
ALA 52
0.0039
ILE 53
0.0026
ILE 54
0.0015
ASP 55
0.0029
ASN 56
0.0016
ASN 57
0.0035
SER 58
0.0025
ILE 59
0.0030
GLU 60
0.0048
VAL 61
0.0085
ASP 62
0.0138
GLY 63
0.0105
ILE 64
0.0094
ALA 65
0.0101
GLY 66
0.0071
ALA 67
0.0069
THR 68
0.0094
VAL 69
0.0090
THR 70
0.0054
SER 71
0.0059
LYS 72
0.0084
ALA 73
0.0051
LEU 74
0.0028
LYS 75
0.0048
GLU 76
0.0043
ALA 77
0.0031
VAL 78
0.0016
GLY 79
0.0024
LYS 80
0.0025
SER 81
0.0047
ILE 82
0.0066
GLU 83
0.0098
ALA 84
0.0109
ALA 85
0.0101
GLY 86
0.0122
VAL 87
0.0082
THR 88
0.0154
LEU 89
0.0132
VAL 90
0.0178
ALA 91
0.0205
THR 92
0.0130
ALA 93
0.0132
SER 94
0.0047
ALA 95
0.0064
LYS 96
0.0071
LYS 97
0.0191
SER 98
0.0271
GLU 99
0.0308
ALA 100
0.0300
LEU 101
0.0289
THR 102
0.0275
PRO 103
0.0218
ALA 104
0.0244
GLU 105
0.0227
TYR 106
0.0222
THR 107
0.0220
TYR 108
0.0217
ASP 109
0.0213
VAL 110
0.0187
VAL 111
0.0173
ILE 112
0.0109
ILE 113
0.0102
GLY 114
0.0089
SER 115
0.0070
GLY 116
0.0074
GLY 117
0.0086
ALA 118
0.0074
GLY 119
0.0089
PHE 120
0.0083
SER 121
0.0090
ALA 122
0.0087
GLY 123
0.0113
LEU 124
0.0099
GLU 125
0.0119
ALA 126
0.0139
ILE 127
0.0173
ALA 128
0.0170
ALA 129
0.0206
GLY 130
0.0234
ARG 131
0.0231
SER 132
0.0229
ALA 133
0.0185
VAL 134
0.0169
ILE 135
0.0146
ILE 136
0.0152
GLU 137
0.0132
LYS 138
0.0126
MET 139
0.0089
PRO 140
0.0092
ILE 141
0.0067
ILE 142
0.0063
GLY 143
0.0048
GLY 144
0.0058
ASN 145
0.0081
SER 146
0.0082
LEU 147
0.0084
ILE 148
0.0094
SER 149
0.0092
GLY 150
0.0104
ALA 151
0.0124
GLU 152
0.0110
MET 153
0.0126
ASN 154
0.0147
VAL 155
0.0157
ALA 156
0.0169
GLY 157
0.0175
SER 158
0.0143
TRP 159
0.0118
VAL 160
0.0096
GLN 161
0.0115
LYS 162
0.0121
ASN 163
0.0080
MET 164
0.0104
GLY 165
0.0156
ILE 166
0.0162
THR 167
0.0211
ASP 168
0.0217
SER 169
0.0204
LYS 170
0.0223
GLU 171
0.0263
LEU 172
0.0207
PHE 173
0.0193
ILE 174
0.0220
SER 175
0.0216
ASP 176
0.0184
THR 177
0.0189
LEU 178
0.0191
LYS 179
0.0178
GLY 180
0.0155
GLY 181
0.0168
ASP 182
0.0170
PHE 183
0.0206
LYS 184
0.0177
GLY 185
0.0174
ASP 186
0.0167
PRO 187
0.0169
GLU 188
0.0159
MET 189
0.0148
VAL 190
0.0179
LYS 191
0.0173
THR 192
0.0167
MET 193
0.0187
VAL 194
0.0177
ASP 195
0.0199
ASN 196
0.0158
ALA 197
0.0159
VAL 198
0.0151
GLY 199
0.0155
ALA 200
0.0158
ALA 201
0.0155
GLU 202
0.0167
TRP 203
0.0157
LEU 204
0.0151
ARG 205
0.0176
ASP 206
0.0184
TYR 207
0.0153
VAL 208
0.0159
LYS 209
0.0172
VAL 210
0.0165
GLU 211
0.0158
PHE 212
0.0129
TYR 213
0.0098
PRO 214
0.0075
ASP 215
0.0059
GLN 216
0.0060
LEU 217
0.0067
PHE 218
0.0060
GLN 219
0.0072
PHE 220
0.0076
GLY 221
0.0065
GLY 222
0.0097
HIS 223
0.0135
SER 224
0.0153
VAL 225
0.0146
LYS 226
0.0110
ARG 227
0.0132
ALA 228
0.0116
LEU 229
0.0111
ILE 230
0.0100
PRO 231
0.0119
LYS 232
0.0120
GLY 233
0.0105
HIS 234
0.0066
THR 235
0.0103
GLY 236
0.0105
ALA 237
0.0104
GLU 238
0.0141
VAL 239
0.0129
ILE 240
0.0109
SER 241
0.0124
LYS 242
0.0130
PHE 243
0.0121
SER 244
0.0106
ILE 245
0.0113
LYS 246
0.0120
ALA 247
0.0123
ASP 248
0.0121
GLU 249
0.0121
VAL 250
0.0147
GLY 251
0.0168
LEU 252
0.0163
PRO 253
0.0169
ILE 254
0.0162
HIS 255
0.0165
THR 256
0.0175
ASN 257
0.0177
THR 258
0.0189
LYS 259
0.0187
ALA 260
0.0187
GLU 261
0.0193
LYS 262
0.0246
LEU 263
0.0195
ILE 264
0.0183
GLN 265
0.0386
ASP 266
0.0667
GLN 267
0.1028
THR 268
0.0840
GLY 269
0.0429
ARG 270
0.0258
ILE 271
0.0078
VAL 272
0.0093
GLY 273
0.0191
VAL 274
0.0200
GLU 275
0.0213
ALA 276
0.0220
ALA 277
0.0249
HIS 278
0.0218
ASN 279
0.0253
GLY 280
0.0324
LYS 281
0.0278
THR 282
0.0256
ILE 283
0.0223
THR 284
0.0217
TYR 285
0.0200
HIS 286
0.0193
ALA 287
0.0194
LYS 288
0.0204
ARG 289
0.0187
GLY 290
0.0152
VAL 291
0.0125
VAL 292
0.0064
ILE 293
0.0037
ALA 294
0.0010
THR 295
0.0051
GLY 296
0.0092
GLY 297
0.0110
PHE 298
0.0144
SER 299
0.0130
SER 300
0.0133
ASN 301
0.0175
MET 302
0.0162
GLU 303
0.0173
MET 304
0.0163
ARG 305
0.0137
LYS 306
0.0137
LYS 307
0.0140
TYR 308
0.0128
ASN 309
0.0117
PRO 310
0.0122
GLU 311
0.0117
LEU 312
0.0120
ASP 313
0.0167
GLU 314
0.0209
ARG 315
0.0187
TYR 316
0.0108
GLY 317
0.0119
SER 318
0.0120
THR 319
0.0080
GLY 320
0.0082
HIS 321
0.0066
ALA 322
0.0084
GLY 323
0.0066
GLY 324
0.0112
THR 325
0.0119
GLY 326
0.0138
ASP 327
0.0098
GLY 328
0.0098
ILE 329
0.0093
VAL 330
0.0119
MET 331
0.0151
ALA 332
0.0145
GLU 333
0.0149
LYS 334
0.0221
ILE 335
0.0192
HIS 336
0.0204
ALA 337
0.0163
ALA 338
0.0128
ALA 339
0.0087
LYS 340
0.0114
ASN 341
0.0120
MET 342
0.0128
GLY 343
0.0130
TYR 344
0.0127
ILE 345
0.0120
GLN 346
0.0085
SER 347
0.0054
TYR 348
0.0044
PRO 349
0.0032
ILE 350
0.0042
CYS 351
0.0029
SER 352
0.0055
PRO 353
0.0050
THR 354
0.0061
SER 355
0.0021
GLY 356
0.0008
ALA 357
0.0031
ILE 358
0.0017
ALA 359
0.0027
LEU 360
0.0023
ILE 361
0.0067
ALA 362
0.0045
ASP 363
0.0039
SER 364
0.0050
ARG 365
0.0039
PHE 366
0.0036
PHE 367
0.0054
GLY 368
0.0058
ALA 369
0.0061
VAL 370
0.0064
LEU 371
0.0069
ILE 372
0.0059
ASN 373
0.0082
GLN 374
0.0087
LYS 375
0.0066
GLY 376
0.0065
GLU 377
0.0055
ARG 378
0.0068
PHE 379
0.0100
VAL 380
0.0099
GLU 381
0.0095
GLU 382
0.0061
LEU 383
0.0051
GLU 384
0.0047
ARG 385
0.0064
ARG 386
0.0036
ASP 387
0.0020
VAL 388
0.0059
ILE 389
0.0056
SER 390
0.0046
HIS 391
0.0075
ALA 392
0.0091
ILE 393
0.0085
LEU 394
0.0095
ALA 395
0.0110
GLN 396
0.0103
PRO 397
0.0098
GLY 398
0.0099
ARG 399
0.0104
TYR 400
0.0103
THR 401
0.0090
TYR 402
0.0087
VAL 403
0.0065
LEU 404
0.0050
TRP 405
0.0062
ASN 406
0.0074
GLN 407
0.0108
ASP 408
0.0129
ILE 409
0.0112
GLU 410
0.0129
ASN 411
0.0157
VAL 412
0.0134
ALA 413
0.0111
HIS 414
0.0134
THR 415
0.0101
VAL 416
0.0112
GLU 417
0.0148
MET 418
0.0127
HIS 419
0.0110
GLN 420
0.0126
GLY 421
0.0134
GLU 422
0.0113
LEU 423
0.0113
LYS 424
0.0133
GLU 425
0.0127
PHE 426
0.0118
THR 427
0.0135
LYS 428
0.0155
ASP 429
0.0150
GLY 430
0.0140
LEU 431
0.0126
MET 432
0.0113
TYR 433
0.0115
LYS 434
0.0097
VAL 435
0.0066
ASP 436
0.0020
THR 437
0.0043
LEU 438
0.0054
GLU 439
0.0113
GLU 440
0.0109
ALA 441
0.0076
ALA 442
0.0098
LYS 443
0.0152
VAL 444
0.0157
PHE 445
0.0138
ASN 446
0.0156
ILE 447
0.0115
PRO 448
0.0141
GLU 449
0.0135
ASP 450
0.0146
LYS 451
0.0093
LEU 452
0.0059
LEU 453
0.0085
SER 454
0.0094
THR 455
0.0045
ILE 456
0.0051
LYS 457
0.0091
ASP 458
0.0065
VAL 459
0.0061
ASN 460
0.0107
HIS 461
0.0115
TYR 462
0.0111
ALA 463
0.0140
ALA 464
0.0204
THR 465
0.0214
GLY 466
0.0210
LYS 467
0.0173
ASP 468
0.0129
GLU 469
0.0132
ALA 470
0.0128
PHE 471
0.0138
ASN 472
0.0159
HIS 473
0.0111
ARG 474
0.0101
SER 475
0.0090
GLY 476
0.0083
LEU 477
0.0083
VAL 478
0.0101
ASP 479
0.0095
LEU 480
0.0067
SER 481
0.0106
LYS 482
0.0088
GLY 483
0.0036
PRO 484
0.0052
TYR 485
0.0048
TRP 486
0.0077
ILE 487
0.0079
LEU 488
0.0090
LYS 489
0.0096
ALA 490
0.0066
THR 491
0.0043
PRO 492
0.0036
SER 493
0.0063
VAL 494
0.0082
HIS 495
0.0096
HIS 496
0.0134
THR 497
0.0137
MET 498
0.0138
GLY 499
0.0125
GLY 500
0.0090
LEU 501
0.0044
VAL 502
0.0042
VAL 503
0.0041
ASP 504
0.0055
THR 505
0.0042
ARG 506
0.0040
THR 507
0.0043
ARG 508
0.0066
VAL 509
0.0080
LEU 510
0.0113
ASP 511
0.0225
GLU 512
0.0317
GLN 513
0.0368
GLY 514
0.0315
LYS 515
0.0269
VAL 516
0.0151
ILE 517
0.0158
PRO 518
0.0216
GLY 519
0.0144
LEU 520
0.0085
PHE 521
0.0050
ALA 522
0.0036
ALA 523
0.0061
GLY 524
0.0090
GLU 525
0.0103
VAL 526
0.0086
THR 527
0.0087
GLY 528
0.0103
LEU 529
0.0126
THR 530
0.0141
HIS 531
0.0153
GLY 532
0.0165
THR 533
0.0139
ASN 534
0.0127
ARG 535
0.0135
LEU 536
0.0131
GLY 537
0.0128
GLY 538
0.0137
ASN 539
0.0158
ALA 540
0.0165
TYR 541
0.0133
THR 542
0.0135
ASP 543
0.0151
ILE 544
0.0129
ILE 545
0.0123
VAL 546
0.0124
TYR 547
0.0105
GLY 548
0.0099
ARG 549
0.0092
ILE 550
0.0070
ALA 551
0.0047
GLY 552
0.0055
GLN 553
0.0097
GLU 554
0.0132
ALA 555
0.0121
ALA 556
0.0164
LYS 557
0.0215
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.