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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 = 0.0552
GLN 1
0.0175
ILE 2
0.0059
VAL 3
0.0108
LYS 4
0.0086
SER 5
0.0066
GLN 6
0.0099
GLY 7
0.0111
THR 8
0.0090
ALA 9
0.0063
GLN 10
0.0039
GLY 11
0.0039
LYS 12
0.0071
HIS 13
0.0130
GLY 14
0.0106
GLU 15
0.0063
VAL 16
0.0025
GLN 17
0.0050
VAL 18
0.0061
GLU 19
0.0072
THR 20
0.0030
THR 21
0.0052
PHE 22
0.0032
LYS 23
0.0058
ASP 24
0.0092
GLY 25
0.0100
HIS 26
0.0055
ILE 27
0.0051
VAL 28
0.0024
ALA 29
0.0017
ILE 30
0.0019
ASP 31
0.0044
VAL 32
0.0046
LEU 33
0.0061
LYS 34
0.0139
GLN 35
0.0084
LYS 36
0.0131
GLU 37
0.0034
ASN 38
0.0041
LYS 39
0.0170
VAL 40
0.0170
LEU 41
0.0146
ALA 42
0.0121
GLY 43
0.0102
ALA 44
0.0064
VAL 45
0.0055
PHE 46
0.0061
LYS 47
0.0119
ASP 48
0.0168
VAL 49
0.0089
LYS 50
0.0090
GLN 51
0.0087
ALA 52
0.0053
ILE 53
0.0053
ILE 54
0.0070
ASP 55
0.0137
ASN 56
0.0099
ASN 57
0.0049
SER 58
0.0037
ILE 59
0.0077
GLU 60
0.0145
VAL 61
0.0099
ASP 62
0.0093
GLY 63
0.0072
ILE 64
0.0056
ALA 65
0.0125
GLY 66
0.0163
ALA 67
0.0089
THR 68
0.0075
VAL 69
0.0033
THR 70
0.0019
SER 71
0.0051
LYS 72
0.0078
ALA 73
0.0042
LEU 74
0.0049
LYS 75
0.0065
GLU 76
0.0060
ALA 77
0.0042
VAL 78
0.0028
GLY 79
0.0123
LYS 80
0.0129
SER 81
0.0073
ILE 82
0.0090
GLU 83
0.0166
ALA 84
0.0128
ALA 85
0.0123
GLY 86
0.0260
VAL 87
0.0202
THR 88
0.0188
LEU 89
0.0114
VAL 90
0.0138
ALA 91
0.0314
THR 92
0.0074
ALA 93
0.0169
SER 94
0.0306
ALA 95
0.0228
LYS 96
0.0126
LYS 97
0.0232
SER 98
0.0268
GLU 99
0.0231
ALA 100
0.0116
LEU 101
0.0140
THR 102
0.0208
PRO 103
0.0156
ALA 104
0.0122
GLU 105
0.0094
TYR 106
0.0110
THR 107
0.0130
TYR 108
0.0162
ASP 109
0.0187
VAL 110
0.0062
VAL 111
0.0042
ILE 112
0.0091
ILE 113
0.0105
GLY 114
0.0111
SER 115
0.0060
GLY 116
0.0032
GLY 117
0.0050
ALA 118
0.0070
GLY 119
0.0079
PHE 120
0.0061
SER 121
0.0063
ALA 122
0.0094
GLY 123
0.0111
LEU 124
0.0112
GLU 125
0.0105
ALA 126
0.0117
ILE 127
0.0201
ALA 128
0.0201
ALA 129
0.0142
GLY 130
0.0214
ARG 131
0.0198
SER 132
0.0246
ALA 133
0.0113
VAL 134
0.0072
ILE 135
0.0082
ILE 136
0.0140
GLU 137
0.0125
LYS 138
0.0101
MET 139
0.0048
PRO 140
0.0057
ILE 141
0.0067
ILE 142
0.0058
GLY 143
0.0047
GLY 144
0.0047
ASN 145
0.0093
SER 146
0.0085
LEU 147
0.0102
ILE 148
0.0112
SER 149
0.0101
GLY 150
0.0080
ALA 151
0.0055
GLU 152
0.0050
MET 153
0.0052
ASN 154
0.0058
VAL 155
0.0014
ALA 156
0.0077
GLY 157
0.0088
SER 158
0.0092
TRP 159
0.0131
VAL 160
0.0178
GLN 161
0.0071
LYS 162
0.0157
ASN 163
0.0112
MET 164
0.0142
GLY 165
0.0256
ILE 166
0.0279
THR 167
0.0355
ASP 168
0.0256
SER 169
0.0414
LYS 170
0.0390
GLU 171
0.0552
LEU 172
0.0323
PHE 173
0.0195
ILE 174
0.0205
SER 175
0.0304
ASP 176
0.0331
THR 177
0.0224
LEU 178
0.0190
LYS 179
0.0246
GLY 180
0.0167
GLY 181
0.0144
ASP 182
0.0307
PHE 183
0.0413
LYS 184
0.0338
GLY 185
0.0228
ASP 186
0.0187
PRO 187
0.0360
GLU 188
0.0346
MET 189
0.0234
VAL 190
0.0189
LYS 191
0.0221
THR 192
0.0216
MET 193
0.0173
VAL 194
0.0155
ASP 195
0.0248
ASN 196
0.0193
ALA 197
0.0187
VAL 198
0.0166
GLY 199
0.0119
ALA 200
0.0124
ALA 201
0.0111
GLU 202
0.0086
TRP 203
0.0087
LEU 204
0.0080
ARG 205
0.0047
ASP 206
0.0105
TYR 207
0.0103
VAL 208
0.0089
LYS 209
0.0064
VAL 210
0.0058
GLU 211
0.0122
PHE 212
0.0130
TYR 213
0.0138
PRO 214
0.0378
ASP 215
0.0338
GLN 216
0.0179
LEU 217
0.0068
PHE 218
0.0057
GLN 219
0.0061
PHE 220
0.0133
GLY 221
0.0147
GLY 222
0.0147
HIS 223
0.0223
SER 224
0.0207
VAL 225
0.0160
LYS 226
0.0069
ARG 227
0.0084
ALA 228
0.0114
LEU 229
0.0066
ILE 230
0.0059
PRO 231
0.0069
LYS 232
0.0048
GLY 233
0.0037
HIS 234
0.0022
THR 235
0.0059
GLY 236
0.0062
ALA 237
0.0060
GLU 238
0.0051
VAL 239
0.0054
ILE 240
0.0065
SER 241
0.0050
LYS 242
0.0037
PHE 243
0.0051
SER 244
0.0062
ILE 245
0.0077
LYS 246
0.0138
ALA 247
0.0174
ASP 248
0.0151
GLU 249
0.0239
VAL 250
0.0198
GLY 251
0.0195
LEU 252
0.0167
PRO 253
0.0102
ILE 254
0.0121
HIS 255
0.0152
THR 256
0.0148
ASN 257
0.0126
THR 258
0.0142
LYS 259
0.0191
ALA 260
0.0201
GLU 261
0.0219
LYS 262
0.0175
LEU 263
0.0140
ILE 264
0.0121
GLN 265
0.0147
ASP 266
0.0072
GLN 267
0.0098
THR 268
0.0279
GLY 269
0.0240
ARG 270
0.0151
ILE 271
0.0058
VAL 272
0.0046
GLY 273
0.0049
VAL 274
0.0148
GLU 275
0.0152
ALA 276
0.0170
ALA 277
0.0169
HIS 278
0.0030
ASN 279
0.0154
GLY 280
0.0264
LYS 281
0.0189
THR 282
0.0186
ILE 283
0.0078
THR 284
0.0069
TYR 285
0.0087
HIS 286
0.0065
ALA 287
0.0058
LYS 288
0.0183
ARG 289
0.0154
GLY 290
0.0102
VAL 291
0.0110
VAL 292
0.0148
ILE 293
0.0128
ALA 294
0.0129
THR 295
0.0092
GLY 296
0.0123
GLY 297
0.0135
PHE 298
0.0062
SER 299
0.0066
SER 300
0.0060
ASN 301
0.0142
MET 302
0.0196
GLU 303
0.0230
MET 304
0.0142
ARG 305
0.0173
LYS 306
0.0138
LYS 307
0.0167
TYR 308
0.0151
ASN 309
0.0200
PRO 310
0.0168
GLU 311
0.0298
LEU 312
0.0213
ASP 313
0.0057
GLU 314
0.0266
ARG 315
0.0154
TYR 316
0.0169
GLY 317
0.0181
SER 318
0.0141
THR 319
0.0060
GLY 320
0.0051
HIS 321
0.0046
ALA 322
0.0079
GLY 323
0.0093
GLY 324
0.0050
THR 325
0.0033
GLY 326
0.0077
ASP 327
0.0064
GLY 328
0.0102
ILE 329
0.0101
VAL 330
0.0080
MET 331
0.0051
ALA 332
0.0057
GLU 333
0.0094
LYS 334
0.0177
ILE 335
0.0161
HIS 336
0.0150
ALA 337
0.0057
ALA 338
0.0062
ALA 339
0.0099
LYS 340
0.0155
ASN 341
0.0134
MET 342
0.0166
GLY 343
0.0157
TYR 344
0.0103
ILE 345
0.0081
GLN 346
0.0068
SER 347
0.0066
TYR 348
0.0065
PRO 349
0.0049
ILE 350
0.0034
CYS 351
0.0025
SER 352
0.0059
PRO 353
0.0132
THR 354
0.0211
SER 355
0.0288
GLY 356
0.0150
ALA 357
0.0141
ILE 358
0.0039
ALA 359
0.0036
LEU 360
0.0058
ILE 361
0.0050
ALA 362
0.0051
ASP 363
0.0056
SER 364
0.0048
ARG 365
0.0045
PHE 366
0.0033
PHE 367
0.0059
GLY 368
0.0058
ALA 369
0.0058
VAL 370
0.0048
LEU 371
0.0048
ILE 372
0.0065
ASN 373
0.0103
GLN 374
0.0070
LYS 375
0.0073
GLY 376
0.0048
GLU 377
0.0025
ARG 378
0.0025
PHE 379
0.0096
VAL 380
0.0085
GLU 381
0.0092
GLU 382
0.0095
LEU 383
0.0084
GLU 384
0.0065
ARG 385
0.0066
ARG 386
0.0033
ASP 387
0.0050
VAL 388
0.0092
ILE 389
0.0092
SER 390
0.0097
HIS 391
0.0159
ALA 392
0.0178
ILE 393
0.0144
LEU 394
0.0155
ALA 395
0.0186
GLN 396
0.0182
PRO 397
0.0195
GLY 398
0.0210
ARG 399
0.0170
TYR 400
0.0084
THR 401
0.0081
TYR 402
0.0076
VAL 403
0.0041
LEU 404
0.0050
TRP 405
0.0046
ASN 406
0.0111
GLN 407
0.0125
ASP 408
0.0097
ILE 409
0.0093
GLU 410
0.0118
ASN 411
0.0186
VAL 412
0.0135
ALA 413
0.0095
HIS 414
0.0103
THR 415
0.0089
VAL 416
0.0080
GLU 417
0.0144
MET 418
0.0075
HIS 419
0.0070
GLN 420
0.0084
GLY 421
0.0070
GLU 422
0.0069
LEU 423
0.0070
LYS 424
0.0104
GLU 425
0.0069
PHE 426
0.0061
THR 427
0.0089
LYS 428
0.0159
ASP 429
0.0157
GLY 430
0.0096
LEU 431
0.0070
MET 432
0.0052
TYR 433
0.0018
LYS 434
0.0012
VAL 435
0.0016
ASP 436
0.0047
THR 437
0.0072
LEU 438
0.0095
GLU 439
0.0084
GLU 440
0.0063
ALA 441
0.0090
ALA 442
0.0137
LYS 443
0.0123
VAL 444
0.0094
PHE 445
0.0083
ASN 446
0.0137
ILE 447
0.0149
PRO 448
0.0125
GLU 449
0.0103
ASP 450
0.0104
LYS 451
0.0107
LEU 452
0.0116
LEU 453
0.0106
SER 454
0.0233
THR 455
0.0214
ILE 456
0.0096
LYS 457
0.0301
ASP 458
0.0368
VAL 459
0.0198
ASN 460
0.0161
HIS 461
0.0151
TYR 462
0.0116
ALA 463
0.0193
ALA 464
0.0293
THR 465
0.0193
GLY 466
0.0235
LYS 467
0.0172
ASP 468
0.0097
GLU 469
0.0192
ALA 470
0.0112
PHE 471
0.0134
ASN 472
0.0111
HIS 473
0.0127
ARG 474
0.0145
SER 475
0.0204
GLY 476
0.0128
LEU 477
0.0123
VAL 478
0.0110
ASP 479
0.0104
LEU 480
0.0113
SER 481
0.0122
LYS 482
0.0067
GLY 483
0.0126
PRO 484
0.0055
TYR 485
0.0054
TRP 486
0.0063
ILE 487
0.0029
LEU 488
0.0029
LYS 489
0.0035
ALA 490
0.0047
THR 491
0.0060
PRO 492
0.0066
SER 493
0.0093
VAL 494
0.0096
HIS 495
0.0072
HIS 496
0.0113
THR 497
0.0119
MET 498
0.0086
GLY 499
0.0142
GLY 500
0.0119
LEU 501
0.0084
VAL 502
0.0048
VAL 503
0.0076
ASP 504
0.0203
THR 505
0.0214
ARG 506
0.0230
THR 507
0.0128
ARG 508
0.0208
VAL 509
0.0135
LEU 510
0.0105
ASP 511
0.0077
GLU 512
0.0122
GLN 513
0.0176
GLY 514
0.0079
LYS 515
0.0126
VAL 516
0.0131
ILE 517
0.0065
PRO 518
0.0106
GLY 519
0.0112
LEU 520
0.0155
PHE 521
0.0156
ALA 522
0.0135
ALA 523
0.0058
GLY 524
0.0073
GLU 525
0.0094
VAL 526
0.0116
THR 527
0.0075
GLY 528
0.0100
LEU 529
0.0097
THR 530
0.0087
HIS 531
0.0092
GLY 532
0.0162
THR 533
0.0182
ASN 534
0.0050
ARG 535
0.0051
LEU 536
0.0126
GLY 537
0.0174
GLY 538
0.0096
ASN 539
0.0057
ALA 540
0.0059
TYR 541
0.0066
THR 542
0.0066
ASP 543
0.0066
ILE 544
0.0070
ILE 545
0.0072
VAL 546
0.0070
TYR 547
0.0027
GLY 548
0.0098
ARG 549
0.0079
ILE 550
0.0094
ALA 551
0.0144
GLY 552
0.0166
GLN 553
0.0193
GLU 554
0.0179
ALA 555
0.0169
ALA 556
0.0123
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.