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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 = 0.0544
GLN 1
0.0397
ILE 2
0.0373
VAL 3
0.0314
LYS 4
0.0281
SER 5
0.0248
GLN 6
0.0231
GLY 7
0.0227
THR 8
0.0223
ALA 9
0.0225
GLN 10
0.0209
GLY 11
0.0200
LYS 12
0.0196
HIS 13
0.0185
GLY 14
0.0201
GLU 15
0.0211
VAL 16
0.0231
GLN 17
0.0227
VAL 18
0.0240
GLU 19
0.0253
THR 20
0.0279
THR 21
0.0308
PHE 22
0.0326
LYS 23
0.0370
ASP 24
0.0377
GLY 25
0.0332
HIS 26
0.0350
ILE 27
0.0326
VAL 28
0.0351
ALA 29
0.0321
ILE 30
0.0288
ASP 31
0.0275
VAL 32
0.0261
LEU 33
0.0240
LYS 34
0.0229
GLN 35
0.0222
LYS 36
0.0220
GLU 37
0.0178
ASN 38
0.0133
LYS 39
0.0107
VAL 40
0.0079
LEU 41
0.0110
ALA 42
0.0141
GLY 43
0.0162
ALA 44
0.0178
VAL 45
0.0200
PHE 46
0.0214
LYS 47
0.0219
ASP 48
0.0246
VAL 49
0.0268
LYS 50
0.0256
GLN 51
0.0278
ALA 52
0.0334
ILE 53
0.0308
ILE 54
0.0313
ASP 55
0.0353
ASN 56
0.0367
ASN 57
0.0344
SER 58
0.0310
ILE 59
0.0296
GLU 60
0.0315
VAL 61
0.0290
ASP 62
0.0297
GLY 63
0.0283
ILE 64
0.0169
ALA 65
0.0171
GLY 66
0.0174
ALA 67
0.0206
THR 68
0.0234
VAL 69
0.0236
THR 70
0.0229
SER 71
0.0234
LYS 72
0.0250
ALA 73
0.0247
LEU 74
0.0245
LYS 75
0.0253
GLU 76
0.0250
ALA 77
0.0244
VAL 78
0.0256
GLY 79
0.0251
LYS 80
0.0233
SER 81
0.0243
ILE 82
0.0255
GLU 83
0.0234
ALA 84
0.0227
ALA 85
0.0250
GLY 86
0.0246
VAL 87
0.0276
THR 88
0.0291
LEU 89
0.0326
VAL 90
0.0372
ALA 91
0.0439
THR 92
0.0452
ALA 93
0.0544
SER 94
0.0500
ALA 95
0.0330
LYS 96
0.0371
LYS 97
0.0322
SER 98
0.0436
GLU 99
0.0348
ALA 100
0.0395
LEU 101
0.0383
THR 102
0.0253
PRO 103
0.0211
ALA 104
0.0185
GLU 105
0.0142
TYR 106
0.0119
THR 107
0.0105
TYR 108
0.0098
ASP 109
0.0080
VAL 110
0.0062
VAL 111
0.0064
ILE 112
0.0060
ILE 113
0.0067
GLY 114
0.0072
SER 115
0.0068
GLY 116
0.0065
GLY 117
0.0056
ALA 118
0.0056
GLY 119
0.0059
PHE 120
0.0062
SER 121
0.0054
ALA 122
0.0046
GLY 123
0.0062
LEU 124
0.0061
GLU 125
0.0044
ALA 126
0.0055
ILE 127
0.0076
ALA 128
0.0070
ALA 129
0.0071
GLY 130
0.0105
ARG 131
0.0093
SER 132
0.0098
ALA 133
0.0074
VAL 134
0.0079
ILE 135
0.0076
ILE 136
0.0076
GLU 137
0.0079
LYS 138
0.0088
MET 139
0.0058
PRO 140
0.0023
ILE 141
0.0046
ILE 142
0.0053
GLY 143
0.0056
GLY 144
0.0058
ASN 145
0.0041
SER 146
0.0044
LEU 147
0.0046
ILE 148
0.0057
SER 149
0.0042
GLY 150
0.0073
ALA 151
0.0089
GLU 152
0.0096
MET 153
0.0094
ASN 154
0.0111
VAL 155
0.0114
ALA 156
0.0121
GLY 157
0.0134
SER 158
0.0133
TRP 159
0.0146
VAL 160
0.0162
GLN 161
0.0161
LYS 162
0.0174
ASN 163
0.0185
MET 164
0.0183
GLY 165
0.0187
ILE 166
0.0168
THR 167
0.0164
ASP 168
0.0148
SER 169
0.0133
LYS 170
0.0115
GLU 171
0.0120
LEU 172
0.0123
PHE 173
0.0115
ILE 174
0.0105
SER 175
0.0111
ASP 176
0.0115
THR 177
0.0104
LEU 178
0.0099
LYS 179
0.0107
GLY 180
0.0107
GLY 181
0.0100
ASP 182
0.0101
PHE 183
0.0096
LYS 184
0.0097
GLY 185
0.0091
ASP 186
0.0081
PRO 187
0.0082
GLU 188
0.0073
MET 189
0.0072
VAL 190
0.0082
LYS 191
0.0078
THR 192
0.0066
MET 193
0.0070
VAL 194
0.0084
ASP 195
0.0077
ASN 196
0.0070
ALA 197
0.0082
VAL 198
0.0086
GLY 199
0.0067
ALA 200
0.0068
ALA 201
0.0084
GLU 202
0.0075
TRP 203
0.0059
LEU 204
0.0076
ARG 205
0.0091
ASP 206
0.0076
TYR 207
0.0064
VAL 208
0.0068
LYS 209
0.0086
VAL 210
0.0093
GLU 211
0.0126
PHE 212
0.0131
TYR 213
0.0152
PRO 214
0.0172
ASP 215
0.0177
GLN 216
0.0166
LEU 217
0.0150
PHE 218
0.0137
GLN 219
0.0132
PHE 220
0.0121
GLY 221
0.0112
GLY 222
0.0116
HIS 223
0.0124
SER 224
0.0134
VAL 225
0.0143
LYS 226
0.0140
ARG 227
0.0135
ALA 228
0.0129
LEU 229
0.0122
ILE 230
0.0124
PRO 231
0.0122
LYS 232
0.0134
GLY 233
0.0139
HIS 234
0.0126
THR 235
0.0067
GLY 236
0.0036
ALA 237
0.0060
GLU 238
0.0087
VAL 239
0.0065
ILE 240
0.0068
SER 241
0.0084
LYS 242
0.0082
PHE 243
0.0074
SER 244
0.0085
ILE 245
0.0090
LYS 246
0.0078
ALA 247
0.0081
ASP 248
0.0099
GLU 249
0.0092
VAL 250
0.0087
GLY 251
0.0101
LEU 252
0.0090
PRO 253
0.0090
ILE 254
0.0087
HIS 255
0.0095
THR 256
0.0071
ASN 257
0.0092
THR 258
0.0105
LYS 259
0.0117
ALA 260
0.0099
GLU 261
0.0119
LYS 262
0.0100
LEU 263
0.0076
ILE 264
0.0063
GLN 265
0.0058
ASP 266
0.0059
GLN 267
0.0076
THR 268
0.0088
GLY 269
0.0082
ARG 270
0.0067
ILE 271
0.0052
VAL 272
0.0051
GLY 273
0.0061
VAL 274
0.0078
GLU 275
0.0105
ALA 276
0.0122
ALA 277
0.0164
HIS 278
0.0171
ASN 279
0.0227
GLY 280
0.0284
LYS 281
0.0243
THR 282
0.0175
ILE 283
0.0144
THR 284
0.0114
TYR 285
0.0089
HIS 286
0.0079
ALA 287
0.0066
LYS 288
0.0077
ARG 289
0.0067
GLY 290
0.0051
VAL 291
0.0050
VAL 292
0.0049
ILE 293
0.0060
ALA 294
0.0062
THR 295
0.0069
GLY 296
0.0073
GLY 297
0.0083
PHE 298
0.0088
SER 299
0.0087
SER 300
0.0088
ASN 301
0.0099
MET 302
0.0105
GLU 303
0.0115
MET 304
0.0110
ARG 305
0.0106
LYS 306
0.0113
LYS 307
0.0114
TYR 308
0.0111
ASN 309
0.0109
PRO 310
0.0110
GLU 311
0.0103
LEU 312
0.0100
ASP 313
0.0103
GLU 314
0.0100
ARG 315
0.0087
TYR 316
0.0081
GLY 317
0.0083
SER 318
0.0087
THR 319
0.0097
GLY 320
0.0058
HIS 321
0.0040
ALA 322
0.0048
GLY 323
0.0054
GLY 324
0.0062
THR 325
0.0096
GLY 326
0.0097
ASP 327
0.0095
GLY 328
0.0085
ILE 329
0.0097
VAL 330
0.0107
MET 331
0.0099
ALA 332
0.0095
GLU 333
0.0112
LYS 334
0.0116
ILE 335
0.0099
HIS 336
0.0118
ALA 337
0.0107
ALA 338
0.0114
ALA 339
0.0111
LYS 340
0.0095
ASN 341
0.0101
MET 342
0.0101
GLY 343
0.0097
TYR 344
0.0100
ILE 345
0.0102
GLN 346
0.0089
SER 347
0.0080
TYR 348
0.0084
PRO 349
0.0061
ILE 350
0.0070
CYS 351
0.0081
SER 352
0.0095
PRO 353
0.0082
THR 354
0.0108
SER 355
0.0108
GLY 356
0.0084
ALA 357
0.0108
ILE 358
0.0098
ALA 359
0.0092
LEU 360
0.0104
ILE 361
0.0114
ALA 362
0.0081
ASP 363
0.0099
SER 364
0.0103
ARG 365
0.0086
PHE 366
0.0111
PHE 367
0.0119
GLY 368
0.0098
ALA 369
0.0075
VAL 370
0.0041
LEU 371
0.0017
ILE 372
0.0026
ASN 373
0.0055
GLN 374
0.0096
LYS 375
0.0114
GLY 376
0.0081
GLU 377
0.0071
ARG 378
0.0053
PHE 379
0.0052
VAL 380
0.0058
GLU 381
0.0076
GLU 382
0.0071
LEU 383
0.0098
GLU 384
0.0092
ARG 385
0.0096
ARG 386
0.0089
ASP 387
0.0080
VAL 388
0.0068
ILE 389
0.0058
SER 390
0.0049
HIS 391
0.0039
ALA 392
0.0037
ILE 393
0.0008
LEU 394
0.0007
ALA 395
0.0047
GLN 396
0.0054
PRO 397
0.0087
GLY 398
0.0079
ARG 399
0.0037
TYR 400
0.0044
THR 401
0.0034
TYR 402
0.0053
VAL 403
0.0048
LEU 404
0.0051
TRP 405
0.0072
ASN 406
0.0097
GLN 407
0.0134
ASP 408
0.0136
ILE 409
0.0122
GLU 410
0.0139
ASN 411
0.0166
VAL 412
0.0157
ALA 413
0.0139
HIS 414
0.0149
THR 415
0.0127
VAL 416
0.0127
GLU 417
0.0157
MET 418
0.0150
HIS 419
0.0137
GLN 420
0.0161
GLY 421
0.0168
GLU 422
0.0150
LEU 423
0.0155
LYS 424
0.0169
GLU 425
0.0155
PHE 426
0.0147
THR 427
0.0166
LYS 428
0.0177
ASP 429
0.0159
GLY 430
0.0164
LEU 431
0.0136
MET 432
0.0136
TYR 433
0.0155
LYS 434
0.0157
VAL 435
0.0148
ASP 436
0.0143
THR 437
0.0109
LEU 438
0.0081
GLU 439
0.0122
GLU 440
0.0146
ALA 441
0.0114
ALA 442
0.0120
LYS 443
0.0165
VAL 444
0.0168
PHE 445
0.0143
ASN 446
0.0162
ILE 447
0.0127
PRO 448
0.0151
GLU 449
0.0135
ASP 450
0.0141
LYS 451
0.0123
LEU 452
0.0080
LEU 453
0.0073
SER 454
0.0096
THR 455
0.0074
ILE 456
0.0035
LYS 457
0.0065
ASP 458
0.0102
VAL 459
0.0081
ASN 460
0.0089
HIS 461
0.0131
TYR 462
0.0143
ALA 463
0.0141
ALA 464
0.0169
THR 465
0.0203
GLY 466
0.0197
LYS 467
0.0189
ASP 468
0.0148
GLU 469
0.0165
ALA 470
0.0132
PHE 471
0.0115
ASN 472
0.0134
HIS 473
0.0117
ARG 474
0.0146
SER 475
0.0153
GLY 476
0.0147
LEU 477
0.0117
VAL 478
0.0112
ASP 479
0.0092
LEU 480
0.0059
SER 481
0.0046
LYS 482
0.0080
GLY 483
0.0102
PRO 484
0.0124
TYR 485
0.0102
TRP 486
0.0106
ILE 487
0.0094
LEU 488
0.0096
LYS 489
0.0088
ALA 490
0.0065
THR 491
0.0048
PRO 492
0.0052
SER 493
0.0073
VAL 494
0.0085
HIS 495
0.0091
HIS 496
0.0095
THR 497
0.0093
MET 498
0.0092
GLY 499
0.0097
GLY 500
0.0092
LEU 501
0.0089
VAL 502
0.0092
VAL 503
0.0079
ASP 504
0.0080
THR 505
0.0066
ARG 506
0.0063
THR 507
0.0058
ARG 508
0.0070
VAL 509
0.0077
LEU 510
0.0097
ASP 511
0.0121
GLU 512
0.0148
GLN 513
0.0159
GLY 514
0.0144
LYS 515
0.0130
VAL 516
0.0101
ILE 517
0.0085
PRO 518
0.0076
GLY 519
0.0058
LEU 520
0.0052
PHE 521
0.0052
ALA 522
0.0060
ALA 523
0.0058
GLY 524
0.0064
GLU 525
0.0072
VAL 526
0.0079
THR 527
0.0077
GLY 528
0.0085
LEU 529
0.0084
THR 530
0.0084
HIS 531
0.0092
GLY 532
0.0094
THR 533
0.0098
ASN 534
0.0099
ARG 535
0.0099
LEU 536
0.0107
GLY 537
0.0111
GLY 538
0.0105
ASN 539
0.0094
ALA 540
0.0087
TYR 541
0.0073
THR 542
0.0069
ASP 543
0.0067
ILE 544
0.0058
ILE 545
0.0058
VAL 546
0.0051
TYR 547
0.0048
GLY 548
0.0052
ARG 549
0.0041
ILE 550
0.0039
ALA 551
0.0039
GLY 552
0.0046
GLN 553
0.0047
GLU 554
0.0048
ALA 555
0.0048
ALA 556
0.0063
LYS 557
0.0076
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.