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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 = 0.0485
GLN 1
0.0081
ILE 2
0.0130
VAL 3
0.0076
LYS 4
0.0095
SER 5
0.0052
GLN 6
0.0054
GLY 7
0.0079
THR 8
0.0080
ALA 9
0.0074
GLN 10
0.0073
GLY 11
0.0080
LYS 12
0.0123
HIS 13
0.0187
GLY 14
0.0144
GLU 15
0.0100
VAL 16
0.0041
GLN 17
0.0050
VAL 18
0.0063
GLU 19
0.0040
THR 20
0.0017
THR 21
0.0062
PHE 22
0.0072
LYS 23
0.0101
ASP 24
0.0131
GLY 25
0.0084
HIS 26
0.0076
ILE 27
0.0052
VAL 28
0.0060
ALA 29
0.0045
ILE 30
0.0041
ASP 31
0.0069
VAL 32
0.0084
LEU 33
0.0086
LYS 34
0.0151
GLN 35
0.0060
LYS 36
0.0077
GLU 37
0.0039
ASN 38
0.0090
LYS 39
0.0220
VAL 40
0.0210
LEU 41
0.0200
ALA 42
0.0170
GLY 43
0.0147
ALA 44
0.0093
VAL 45
0.0091
PHE 46
0.0074
LYS 47
0.0126
ASP 48
0.0178
VAL 49
0.0113
LYS 50
0.0082
GLN 51
0.0084
ALA 52
0.0048
ILE 53
0.0043
ILE 54
0.0080
ASP 55
0.0124
ASN 56
0.0108
ASN 57
0.0102
SER 58
0.0105
ILE 59
0.0174
GLU 60
0.0308
VAL 61
0.0178
ASP 62
0.0110
GLY 63
0.0142
ILE 64
0.0078
ALA 65
0.0122
GLY 66
0.0178
ALA 67
0.0132
THR 68
0.0058
VAL 69
0.0076
THR 70
0.0110
SER 71
0.0119
LYS 72
0.0110
ALA 73
0.0098
LEU 74
0.0114
LYS 75
0.0112
GLU 76
0.0096
ALA 77
0.0033
VAL 78
0.0037
GLY 79
0.0092
LYS 80
0.0069
SER 81
0.0022
ILE 82
0.0076
GLU 83
0.0093
ALA 84
0.0053
ALA 85
0.0064
GLY 86
0.0095
VAL 87
0.0070
THR 88
0.0140
LEU 89
0.0089
VAL 90
0.0147
ALA 91
0.0211
THR 92
0.0126
ALA 93
0.0225
SER 94
0.0245
ALA 95
0.0287
LYS 96
0.0276
LYS 97
0.0183
SER 98
0.0151
GLU 99
0.0191
ALA 100
0.0196
LEU 101
0.0194
THR 102
0.0216
PRO 103
0.0289
ALA 104
0.0144
GLU 105
0.0099
TYR 106
0.0079
THR 107
0.0080
TYR 108
0.0088
ASP 109
0.0078
VAL 110
0.0027
VAL 111
0.0075
ILE 112
0.0063
ILE 113
0.0063
GLY 114
0.0071
SER 115
0.0077
GLY 116
0.0100
GLY 117
0.0115
ALA 118
0.0107
GLY 119
0.0117
PHE 120
0.0089
SER 121
0.0067
ALA 122
0.0079
GLY 123
0.0045
LEU 124
0.0048
GLU 125
0.0096
ALA 126
0.0088
ILE 127
0.0177
ALA 128
0.0262
ALA 129
0.0321
GLY 130
0.0335
ARG 131
0.0208
SER 132
0.0203
ALA 133
0.0090
VAL 134
0.0101
ILE 135
0.0095
ILE 136
0.0163
GLU 137
0.0139
LYS 138
0.0130
MET 139
0.0098
PRO 140
0.0093
ILE 141
0.0103
ILE 142
0.0132
GLY 143
0.0123
GLY 144
0.0170
ASN 145
0.0142
SER 146
0.0108
LEU 147
0.0078
ILE 148
0.0038
SER 149
0.0133
GLY 150
0.0201
ALA 151
0.0130
GLU 152
0.0119
MET 153
0.0103
ASN 154
0.0071
VAL 155
0.0071
ALA 156
0.0053
GLY 157
0.0165
SER 158
0.0154
TRP 159
0.0143
VAL 160
0.0115
GLN 161
0.0122
LYS 162
0.0275
ASN 163
0.0195
MET 164
0.0212
GLY 165
0.0285
ILE 166
0.0086
THR 167
0.0088
ASP 168
0.0094
SER 169
0.0262
LYS 170
0.0228
GLU 171
0.0336
LEU 172
0.0215
PHE 173
0.0146
ILE 174
0.0173
SER 175
0.0176
ASP 176
0.0161
THR 177
0.0121
LEU 178
0.0071
LYS 179
0.0060
GLY 180
0.0116
GLY 181
0.0138
ASP 182
0.0142
PHE 183
0.0125
LYS 184
0.0184
GLY 185
0.0141
ASP 186
0.0122
PRO 187
0.0265
GLU 188
0.0241
MET 189
0.0163
VAL 190
0.0112
LYS 191
0.0139
THR 192
0.0134
MET 193
0.0076
VAL 194
0.0070
ASP 195
0.0048
ASN 196
0.0080
ALA 197
0.0066
VAL 198
0.0072
GLY 199
0.0136
ALA 200
0.0089
ALA 201
0.0097
GLU 202
0.0111
TRP 203
0.0094
LEU 204
0.0082
ARG 205
0.0107
ASP 206
0.0103
TYR 207
0.0114
VAL 208
0.0155
LYS 209
0.0130
VAL 210
0.0082
GLU 211
0.0109
PHE 212
0.0106
TYR 213
0.0170
PRO 214
0.0177
ASP 215
0.0189
GLN 216
0.0149
LEU 217
0.0080
PHE 218
0.0090
GLN 219
0.0093
PHE 220
0.0056
GLY 221
0.0084
GLY 222
0.0082
HIS 223
0.0080
SER 224
0.0066
VAL 225
0.0040
LYS 226
0.0077
ARG 227
0.0058
ALA 228
0.0068
LEU 229
0.0137
ILE 230
0.0155
PRO 231
0.0152
LYS 232
0.0244
GLY 233
0.0298
HIS 234
0.0298
THR 235
0.0165
GLY 236
0.0064
ALA 237
0.0095
GLU 238
0.0108
VAL 239
0.0025
ILE 240
0.0098
SER 241
0.0163
LYS 242
0.0154
PHE 243
0.0169
SER 244
0.0208
ILE 245
0.0203
LYS 246
0.0194
ALA 247
0.0090
ASP 248
0.0068
GLU 249
0.0180
VAL 250
0.0068
GLY 251
0.0089
LEU 252
0.0048
PRO 253
0.0118
ILE 254
0.0115
HIS 255
0.0189
THR 256
0.0128
ASN 257
0.0045
THR 258
0.0110
LYS 259
0.0235
ALA 260
0.0166
GLU 261
0.0204
LYS 262
0.0161
LEU 263
0.0103
ILE 264
0.0171
GLN 265
0.0273
ASP 266
0.0205
GLN 267
0.0174
THR 268
0.0199
GLY 269
0.0167
ARG 270
0.0090
ILE 271
0.0142
VAL 272
0.0155
GLY 273
0.0166
VAL 274
0.0116
GLU 275
0.0143
ALA 276
0.0168
ALA 277
0.0176
HIS 278
0.0106
ASN 279
0.0315
GLY 280
0.0485
LYS 281
0.0308
THR 282
0.0251
ILE 283
0.0149
THR 284
0.0134
TYR 285
0.0141
HIS 286
0.0166
ALA 287
0.0147
LYS 288
0.0171
ARG 289
0.0083
GLY 290
0.0077
VAL 291
0.0067
VAL 292
0.0056
ILE 293
0.0047
ALA 294
0.0041
THR 295
0.0108
GLY 296
0.0123
GLY 297
0.0118
PHE 298
0.0110
SER 299
0.0101
SER 300
0.0123
ASN 301
0.0215
MET 302
0.0178
GLU 303
0.0179
MET 304
0.0142
ARG 305
0.0122
LYS 306
0.0087
LYS 307
0.0131
TYR 308
0.0112
ASN 309
0.0124
PRO 310
0.0087
GLU 311
0.0150
LEU 312
0.0136
ASP 313
0.0055
GLU 314
0.0030
ARG 315
0.0224
TYR 316
0.0129
GLY 317
0.0131
SER 318
0.0132
THR 319
0.0080
GLY 320
0.0084
HIS 321
0.0100
ALA 322
0.0202
GLY 323
0.0247
GLY 324
0.0215
THR 325
0.0214
GLY 326
0.0122
ASP 327
0.0083
GLY 328
0.0172
ILE 329
0.0142
VAL 330
0.0124
MET 331
0.0136
ALA 332
0.0225
GLU 333
0.0251
LYS 334
0.0257
ILE 335
0.0253
HIS 336
0.0233
ALA 337
0.0172
ALA 338
0.0138
ALA 339
0.0186
LYS 340
0.0147
ASN 341
0.0128
MET 342
0.0109
GLY 343
0.0087
TYR 344
0.0097
ILE 345
0.0066
GLN 346
0.0063
SER 347
0.0041
TYR 348
0.0041
PRO 349
0.0058
ILE 350
0.0047
CYS 351
0.0025
SER 352
0.0070
PRO 353
0.0080
THR 354
0.0087
SER 355
0.0071
GLY 356
0.0051
ALA 357
0.0019
ILE 358
0.0046
ALA 359
0.0041
LEU 360
0.0098
ILE 361
0.0049
ALA 362
0.0096
ASP 363
0.0125
SER 364
0.0132
ARG 365
0.0116
PHE 366
0.0118
PHE 367
0.0131
GLY 368
0.0096
ALA 369
0.0085
VAL 370
0.0074
LEU 371
0.0048
ILE 372
0.0045
ASN 373
0.0101
GLN 374
0.0145
LYS 375
0.0155
GLY 376
0.0167
GLU 377
0.0136
ARG 378
0.0107
PHE 379
0.0051
VAL 380
0.0049
GLU 381
0.0077
GLU 382
0.0084
LEU 383
0.0098
GLU 384
0.0093
ARG 385
0.0085
ARG 386
0.0086
ASP 387
0.0121
VAL 388
0.0153
ILE 389
0.0124
SER 390
0.0116
HIS 391
0.0153
ALA 392
0.0157
ILE 393
0.0132
LEU 394
0.0114
ALA 395
0.0073
GLN 396
0.0113
PRO 397
0.0141
GLY 398
0.0157
ARG 399
0.0158
TYR 400
0.0090
THR 401
0.0060
TYR 402
0.0054
VAL 403
0.0098
LEU 404
0.0076
TRP 405
0.0070
ASN 406
0.0077
GLN 407
0.0169
ASP 408
0.0119
ILE 409
0.0165
GLU 410
0.0239
ASN 411
0.0321
VAL 412
0.0304
ALA 413
0.0297
HIS 414
0.0292
THR 415
0.0212
VAL 416
0.0106
GLU 417
0.0141
MET 418
0.0195
HIS 419
0.0135
GLN 420
0.0113
GLY 421
0.0162
GLU 422
0.0109
LEU 423
0.0139
LYS 424
0.0232
GLU 425
0.0204
PHE 426
0.0138
THR 427
0.0089
LYS 428
0.0239
ASP 429
0.0190
GLY 430
0.0057
LEU 431
0.0061
MET 432
0.0072
TYR 433
0.0084
LYS 434
0.0095
VAL 435
0.0083
ASP 436
0.0081
THR 437
0.0137
LEU 438
0.0212
GLU 439
0.0255
GLU 440
0.0176
ALA 441
0.0202
ALA 442
0.0234
LYS 443
0.0170
VAL 444
0.0068
PHE 445
0.0064
ASN 446
0.0093
ILE 447
0.0102
PRO 448
0.0054
GLU 449
0.0135
ASP 450
0.0107
LYS 451
0.0040
LEU 452
0.0130
LEU 453
0.0154
SER 454
0.0043
THR 455
0.0080
ILE 456
0.0150
LYS 457
0.0181
ASP 458
0.0072
VAL 459
0.0138
ASN 460
0.0171
HIS 461
0.0119
TYR 462
0.0113
ALA 463
0.0211
ALA 464
0.0232
THR 465
0.0155
GLY 466
0.0065
LYS 467
0.0033
ASP 468
0.0043
GLU 469
0.0022
ALA 470
0.0088
PHE 471
0.0074
ASN 472
0.0095
HIS 473
0.0067
ARG 474
0.0112
SER 475
0.0100
GLY 476
0.0066
LEU 477
0.0084
VAL 478
0.0134
ASP 479
0.0141
LEU 480
0.0093
SER 481
0.0071
LYS 482
0.0209
GLY 483
0.0296
PRO 484
0.0088
TYR 485
0.0099
TRP 486
0.0129
ILE 487
0.0101
LEU 488
0.0081
LYS 489
0.0047
ALA 490
0.0081
THR 491
0.0056
PRO 492
0.0058
SER 493
0.0054
VAL 494
0.0051
HIS 495
0.0045
HIS 496
0.0073
THR 497
0.0087
MET 498
0.0097
GLY 499
0.0126
GLY 500
0.0121
LEU 501
0.0129
VAL 502
0.0148
VAL 503
0.0078
ASP 504
0.0154
THR 505
0.0258
ARG 506
0.0276
THR 507
0.0087
ARG 508
0.0109
VAL 509
0.0036
LEU 510
0.0045
ASP 511
0.0130
GLU 512
0.0066
GLN 513
0.0190
GLY 514
0.0066
LYS 515
0.0112
VAL 516
0.0088
ILE 517
0.0062
PRO 518
0.0046
GLY 519
0.0043
LEU 520
0.0077
PHE 521
0.0053
ALA 522
0.0021
ALA 523
0.0059
GLY 524
0.0068
GLU 525
0.0056
VAL 526
0.0097
THR 527
0.0071
GLY 528
0.0078
LEU 529
0.0107
THR 530
0.0073
HIS 531
0.0088
GLY 532
0.0127
THR 533
0.0156
ASN 534
0.0144
ARG 535
0.0097
LEU 536
0.0070
GLY 537
0.0044
GLY 538
0.0052
ASN 539
0.0060
ALA 540
0.0061
TYR 541
0.0071
THR 542
0.0077
ASP 543
0.0071
ILE 544
0.0063
ILE 545
0.0072
VAL 546
0.0094
TYR 547
0.0099
GLY 548
0.0086
ARG 549
0.0103
ILE 550
0.0121
ALA 551
0.0111
GLY 552
0.0101
GLN 553
0.0132
GLU 554
0.0173
ALA 555
0.0143
ALA 556
0.0109
LYS 557
0.0287
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.