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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 = 0.0603
GLN 1
0.0190
ILE 2
0.0136
VAL 3
0.0143
LYS 4
0.0080
SER 5
0.0078
GLN 6
0.0096
GLY 7
0.0068
THR 8
0.0067
ALA 9
0.0064
GLN 10
0.0111
GLY 11
0.0107
LYS 12
0.0103
HIS 13
0.0091
GLY 14
0.0095
GLU 15
0.0110
VAL 16
0.0068
GLN 17
0.0063
VAL 18
0.0058
GLU 19
0.0070
THR 20
0.0071
THR 21
0.0073
PHE 22
0.0144
LYS 23
0.0200
ASP 24
0.0224
GLY 25
0.0083
HIS 26
0.0080
ILE 27
0.0096
VAL 28
0.0081
ALA 29
0.0085
ILE 30
0.0086
ASP 31
0.0008
VAL 32
0.0027
LEU 33
0.0038
LYS 34
0.0093
GLN 35
0.0096
LYS 36
0.0099
GLU 37
0.0091
ASN 38
0.0082
LYS 39
0.0078
VAL 40
0.0090
LEU 41
0.0099
ALA 42
0.0100
GLY 43
0.0122
ALA 44
0.0090
VAL 45
0.0094
PHE 46
0.0097
LYS 47
0.0103
ASP 48
0.0073
VAL 49
0.0062
LYS 50
0.0119
GLN 51
0.0152
ALA 52
0.0128
ILE 53
0.0113
ILE 54
0.0114
ASP 55
0.0161
ASN 56
0.0158
ASN 57
0.0081
SER 58
0.0085
ILE 59
0.0080
GLU 60
0.0101
VAL 61
0.0202
ASP 62
0.0274
GLY 63
0.0062
ILE 64
0.0092
ALA 65
0.0108
GLY 66
0.0112
ALA 67
0.0123
THR 68
0.0118
VAL 69
0.0127
THR 70
0.0117
SER 71
0.0089
LYS 72
0.0083
ALA 73
0.0076
LEU 74
0.0081
LYS 75
0.0053
GLU 76
0.0055
ALA 77
0.0034
VAL 78
0.0039
GLY 79
0.0080
LYS 80
0.0077
SER 81
0.0072
ILE 82
0.0101
GLU 83
0.0123
ALA 84
0.0113
ALA 85
0.0122
GLY 86
0.0109
VAL 87
0.0113
THR 88
0.0138
LEU 89
0.0072
VAL 90
0.0074
ALA 91
0.0133
THR 92
0.0159
ALA 93
0.0271
SER 94
0.0389
ALA 95
0.0603
LYS 96
0.0333
LYS 97
0.0260
SER 98
0.0209
GLU 99
0.0238
ALA 100
0.0359
LEU 101
0.0245
THR 102
0.0258
PRO 103
0.0503
ALA 104
0.0359
GLU 105
0.0288
TYR 106
0.0193
THR 107
0.0114
TYR 108
0.0060
ASP 109
0.0074
VAL 110
0.0035
VAL 111
0.0045
ILE 112
0.0066
ILE 113
0.0070
GLY 114
0.0086
SER 115
0.0106
GLY 116
0.0112
GLY 117
0.0137
ALA 118
0.0161
GLY 119
0.0159
PHE 120
0.0155
SER 121
0.0180
ALA 122
0.0175
GLY 123
0.0181
LEU 124
0.0220
GLU 125
0.0189
ALA 126
0.0156
ILE 127
0.0228
ALA 128
0.0276
ALA 129
0.0213
GLY 130
0.0310
ARG 131
0.0179
SER 132
0.0111
ALA 133
0.0089
VAL 134
0.0103
ILE 135
0.0124
ILE 136
0.0091
GLU 137
0.0068
LYS 138
0.0037
MET 139
0.0068
PRO 140
0.0071
ILE 141
0.0078
ILE 142
0.0094
GLY 143
0.0074
GLY 144
0.0102
ASN 145
0.0099
SER 146
0.0111
LEU 147
0.0079
ILE 148
0.0083
SER 149
0.0169
GLY 150
0.0225
ALA 151
0.0160
GLU 152
0.0133
MET 153
0.0088
ASN 154
0.0089
VAL 155
0.0098
ALA 156
0.0103
GLY 157
0.0085
SER 158
0.0090
TRP 159
0.0085
VAL 160
0.0137
GLN 161
0.0110
LYS 162
0.0122
ASN 163
0.0114
MET 164
0.0087
GLY 165
0.0089
ILE 166
0.0126
THR 167
0.0200
ASP 168
0.0200
SER 169
0.0221
LYS 170
0.0205
GLU 171
0.0187
LEU 172
0.0155
PHE 173
0.0143
ILE 174
0.0134
SER 175
0.0130
ASP 176
0.0121
THR 177
0.0114
LEU 178
0.0125
LYS 179
0.0109
GLY 180
0.0109
GLY 181
0.0112
ASP 182
0.0102
PHE 183
0.0124
LYS 184
0.0133
GLY 185
0.0147
ASP 186
0.0170
PRO 187
0.0223
GLU 188
0.0201
MET 189
0.0158
VAL 190
0.0162
LYS 191
0.0170
THR 192
0.0152
MET 193
0.0153
VAL 194
0.0138
ASP 195
0.0185
ASN 196
0.0101
ALA 197
0.0103
VAL 198
0.0107
GLY 199
0.0139
ALA 200
0.0139
ALA 201
0.0095
GLU 202
0.0120
TRP 203
0.0155
LEU 204
0.0116
ARG 205
0.0082
ASP 206
0.0149
TYR 207
0.0170
VAL 208
0.0147
LYS 209
0.0111
VAL 210
0.0065
GLU 211
0.0140
PHE 212
0.0162
TYR 213
0.0214
PRO 214
0.0188
ASP 215
0.0146
GLN 216
0.0140
LEU 217
0.0099
PHE 218
0.0102
GLN 219
0.0107
PHE 220
0.0074
GLY 221
0.0078
GLY 222
0.0093
HIS 223
0.0103
SER 224
0.0120
VAL 225
0.0131
LYS 226
0.0084
ARG 227
0.0107
ALA 228
0.0113
LEU 229
0.0139
ILE 230
0.0174
PRO 231
0.0185
LYS 232
0.0215
GLY 233
0.0263
HIS 234
0.0260
THR 235
0.0191
GLY 236
0.0134
ALA 237
0.0092
GLU 238
0.0089
VAL 239
0.0073
ILE 240
0.0077
SER 241
0.0050
LYS 242
0.0085
PHE 243
0.0141
SER 244
0.0153
ILE 245
0.0167
LYS 246
0.0216
ALA 247
0.0237
ASP 248
0.0222
GLU 249
0.0269
VAL 250
0.0231
GLY 251
0.0212
LEU 252
0.0202
PRO 253
0.0119
ILE 254
0.0129
HIS 255
0.0120
THR 256
0.0083
ASN 257
0.0056
THR 258
0.0044
LYS 259
0.0083
ALA 260
0.0085
GLU 261
0.0105
LYS 262
0.0033
LEU 263
0.0050
ILE 264
0.0025
GLN 265
0.0122
ASP 266
0.0094
GLN 267
0.0110
THR 268
0.0140
GLY 269
0.0136
ARG 270
0.0133
ILE 271
0.0085
VAL 272
0.0052
GLY 273
0.0029
VAL 274
0.0080
GLU 275
0.0080
ALA 276
0.0093
ALA 277
0.0144
HIS 278
0.0176
ASN 279
0.0329
GLY 280
0.0386
LYS 281
0.0246
THR 282
0.0201
ILE 283
0.0129
THR 284
0.0122
TYR 285
0.0124
HIS 286
0.0079
ALA 287
0.0023
LYS 288
0.0090
ARG 289
0.0154
GLY 290
0.0099
VAL 291
0.0043
VAL 292
0.0029
ILE 293
0.0025
ALA 294
0.0041
THR 295
0.0031
GLY 296
0.0035
GLY 297
0.0040
PHE 298
0.0032
SER 299
0.0043
SER 300
0.0049
ASN 301
0.0048
MET 302
0.0053
GLU 303
0.0052
MET 304
0.0043
ARG 305
0.0050
LYS 306
0.0056
LYS 307
0.0035
TYR 308
0.0036
ASN 309
0.0045
PRO 310
0.0058
GLU 311
0.0059
LEU 312
0.0055
ASP 313
0.0062
GLU 314
0.0047
ARG 315
0.0039
TYR 316
0.0049
GLY 317
0.0067
SER 318
0.0072
THR 319
0.0095
GLY 320
0.0080
HIS 321
0.0075
ALA 322
0.0075
GLY 323
0.0055
GLY 324
0.0050
THR 325
0.0046
GLY 326
0.0060
ASP 327
0.0069
GLY 328
0.0104
ILE 329
0.0096
VAL 330
0.0097
MET 331
0.0106
ALA 332
0.0154
GLU 333
0.0164
LYS 334
0.0169
ILE 335
0.0143
HIS 336
0.0263
ALA 337
0.0255
ALA 338
0.0229
ALA 339
0.0156
LYS 340
0.0059
ASN 341
0.0068
MET 342
0.0039
GLY 343
0.0049
TYR 344
0.0064
ILE 345
0.0060
GLN 346
0.0020
SER 347
0.0012
TYR 348
0.0018
PRO 349
0.0063
ILE 350
0.0048
CYS 351
0.0067
SER 352
0.0127
PRO 353
0.0285
THR 354
0.0407
SER 355
0.0422
GLY 356
0.0247
ALA 357
0.0252
ILE 358
0.0120
ALA 359
0.0092
LEU 360
0.0119
ILE 361
0.0081
ALA 362
0.0086
ASP 363
0.0069
SER 364
0.0078
ARG 365
0.0088
PHE 366
0.0085
PHE 367
0.0087
GLY 368
0.0115
ALA 369
0.0110
VAL 370
0.0088
LEU 371
0.0085
ILE 372
0.0072
ASN 373
0.0094
GLN 374
0.0143
LYS 375
0.0140
GLY 376
0.0113
GLU 377
0.0081
ARG 378
0.0032
PHE 379
0.0039
VAL 380
0.0036
GLU 381
0.0054
GLU 382
0.0069
LEU 383
0.0074
GLU 384
0.0066
ARG 385
0.0054
ARG 386
0.0044
ASP 387
0.0048
VAL 388
0.0072
ILE 389
0.0060
SER 390
0.0064
HIS 391
0.0084
ALA 392
0.0069
ILE 393
0.0079
LEU 394
0.0093
ALA 395
0.0053
GLN 396
0.0064
PRO 397
0.0108
GLY 398
0.0154
ARG 399
0.0127
TYR 400
0.0138
THR 401
0.0114
TYR 402
0.0103
VAL 403
0.0127
LEU 404
0.0122
TRP 405
0.0130
ASN 406
0.0152
GLN 407
0.0157
ASP 408
0.0169
ILE 409
0.0150
GLU 410
0.0106
ASN 411
0.0162
VAL 412
0.0144
ALA 413
0.0043
HIS 414
0.0106
THR 415
0.0101
VAL 416
0.0065
GLU 417
0.0236
MET 418
0.0240
HIS 419
0.0215
GLN 420
0.0218
GLY 421
0.0176
GLU 422
0.0133
LEU 423
0.0074
LYS 424
0.0082
GLU 425
0.0101
PHE 426
0.0058
THR 427
0.0056
LYS 428
0.0060
ASP 429
0.0159
GLY 430
0.0118
LEU 431
0.0131
MET 432
0.0126
TYR 433
0.0172
LYS 434
0.0173
VAL 435
0.0134
ASP 436
0.0191
THR 437
0.0146
LEU 438
0.0084
GLU 439
0.0196
GLU 440
0.0106
ALA 441
0.0067
ALA 442
0.0139
LYS 443
0.0203
VAL 444
0.0169
PHE 445
0.0187
ASN 446
0.0262
ILE 447
0.0204
PRO 448
0.0288
GLU 449
0.0262
ASP 450
0.0302
LYS 451
0.0181
LEU 452
0.0111
LEU 453
0.0141
SER 454
0.0066
THR 455
0.0036
ILE 456
0.0037
LYS 457
0.0056
ASP 458
0.0069
VAL 459
0.0068
ASN 460
0.0128
HIS 461
0.0218
TYR 462
0.0153
ALA 463
0.0187
ALA 464
0.0399
THR 465
0.0452
GLY 466
0.0320
LYS 467
0.0213
ASP 468
0.0093
GLU 469
0.0057
ALA 470
0.0054
PHE 471
0.0091
ASN 472
0.0124
HIS 473
0.0093
ARG 474
0.0129
SER 475
0.0094
GLY 476
0.0045
LEU 477
0.0053
VAL 478
0.0094
ASP 479
0.0083
LEU 480
0.0099
SER 481
0.0074
LYS 482
0.0150
GLY 483
0.0135
PRO 484
0.0150
TYR 485
0.0129
TRP 486
0.0139
ILE 487
0.0122
LEU 488
0.0122
LYS 489
0.0128
ALA 490
0.0123
THR 491
0.0107
PRO 492
0.0066
SER 493
0.0045
VAL 494
0.0025
HIS 495
0.0039
HIS 496
0.0053
THR 497
0.0044
MET 498
0.0048
GLY 499
0.0043
GLY 500
0.0056
LEU 501
0.0101
VAL 502
0.0127
VAL 503
0.0132
ASP 504
0.0157
THR 505
0.0147
ARG 506
0.0114
THR 507
0.0116
ARG 508
0.0166
VAL 509
0.0158
LEU 510
0.0150
ASP 511
0.0168
GLU 512
0.0417
GLN 513
0.0289
GLY 514
0.0235
LYS 515
0.0259
VAL 516
0.0151
ILE 517
0.0139
PRO 518
0.0137
GLY 519
0.0143
LEU 520
0.0106
PHE 521
0.0085
ALA 522
0.0072
ALA 523
0.0062
GLY 524
0.0056
GLU 525
0.0044
VAL 526
0.0038
THR 527
0.0027
GLY 528
0.0038
LEU 529
0.0069
THR 530
0.0067
HIS 531
0.0089
GLY 532
0.0079
THR 533
0.0082
ASN 534
0.0082
ARG 535
0.0045
LEU 536
0.0043
GLY 537
0.0058
GLY 538
0.0049
ASN 539
0.0060
ALA 540
0.0075
TYR 541
0.0073
THR 542
0.0071
ASP 543
0.0094
ILE 544
0.0123
ILE 545
0.0124
VAL 546
0.0134
TYR 547
0.0120
GLY 548
0.0124
ARG 549
0.0128
ILE 550
0.0099
ALA 551
0.0078
GLY 552
0.0099
GLN 553
0.0151
GLU 554
0.0118
ALA 555
0.0120
ALA 556
0.0146
LYS 557
0.0258
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.