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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 = 0.0403
GLN 1
0.0111
ILE 2
0.0135
VAL 3
0.0157
LYS 4
0.0112
SER 5
0.0038
GLN 6
0.0030
GLY 7
0.0096
THR 8
0.0085
ALA 9
0.0081
GLN 10
0.0063
GLY 11
0.0075
LYS 12
0.0158
HIS 13
0.0209
GLY 14
0.0141
GLU 15
0.0068
VAL 16
0.0044
GLN 17
0.0065
VAL 18
0.0071
GLU 19
0.0061
THR 20
0.0102
THR 21
0.0131
PHE 22
0.0139
LYS 23
0.0098
ASP 24
0.0063
GLY 25
0.0091
HIS 26
0.0049
ILE 27
0.0115
VAL 28
0.0105
ALA 29
0.0066
ILE 30
0.0069
ASP 31
0.0080
VAL 32
0.0091
LEU 33
0.0069
LYS 34
0.0147
GLN 35
0.0073
LYS 36
0.0165
GLU 37
0.0069
ASN 38
0.0065
LYS 39
0.0120
VAL 40
0.0140
LEU 41
0.0115
ALA 42
0.0105
GLY 43
0.0191
ALA 44
0.0167
VAL 45
0.0057
PHE 46
0.0236
LYS 47
0.0387
ASP 48
0.0257
VAL 49
0.0057
LYS 50
0.0128
GLN 51
0.0107
ALA 52
0.0096
ILE 53
0.0081
ILE 54
0.0095
ASP 55
0.0208
ASN 56
0.0119
ASN 57
0.0044
SER 58
0.0082
ILE 59
0.0122
GLU 60
0.0316
VAL 61
0.0189
ASP 62
0.0199
GLY 63
0.0203
ILE 64
0.0120
ALA 65
0.0213
GLY 66
0.0229
ALA 67
0.0126
THR 68
0.0097
VAL 69
0.0155
THR 70
0.0108
SER 71
0.0116
LYS 72
0.0174
ALA 73
0.0155
LEU 74
0.0146
LYS 75
0.0137
GLU 76
0.0090
ALA 77
0.0094
VAL 78
0.0075
GLY 79
0.0133
LYS 80
0.0109
SER 81
0.0073
ILE 82
0.0177
GLU 83
0.0158
ALA 84
0.0228
ALA 85
0.0175
GLY 86
0.0178
VAL 87
0.0178
THR 88
0.0343
LEU 89
0.0232
VAL 90
0.0214
ALA 91
0.0208
THR 92
0.0057
ALA 93
0.0060
SER 94
0.0284
ALA 95
0.0160
LYS 96
0.0152
LYS 97
0.0147
SER 98
0.0143
GLU 99
0.0182
ALA 100
0.0103
LEU 101
0.0145
THR 102
0.0265
PRO 103
0.0096
ALA 104
0.0127
GLU 105
0.0098
TYR 106
0.0041
THR 107
0.0030
TYR 108
0.0116
ASP 109
0.0133
VAL 110
0.0106
VAL 111
0.0094
ILE 112
0.0032
ILE 113
0.0050
GLY 114
0.0062
SER 115
0.0062
GLY 116
0.0073
GLY 117
0.0046
ALA 118
0.0039
GLY 119
0.0036
PHE 120
0.0025
SER 121
0.0078
ALA 122
0.0073
GLY 123
0.0084
LEU 124
0.0066
GLU 125
0.0090
ALA 126
0.0095
ILE 127
0.0166
ALA 128
0.0241
ALA 129
0.0218
GLY 130
0.0226
ARG 131
0.0148
SER 132
0.0198
ALA 133
0.0097
VAL 134
0.0090
ILE 135
0.0080
ILE 136
0.0028
GLU 137
0.0031
LYS 138
0.0036
MET 139
0.0020
PRO 140
0.0023
ILE 141
0.0054
ILE 142
0.0107
GLY 143
0.0123
GLY 144
0.0117
ASN 145
0.0160
SER 146
0.0144
LEU 147
0.0163
ILE 148
0.0200
SER 149
0.0217
GLY 150
0.0253
ALA 151
0.0126
GLU 152
0.0074
MET 153
0.0076
ASN 154
0.0070
VAL 155
0.0067
ALA 156
0.0065
GLY 157
0.0068
SER 158
0.0122
TRP 159
0.0191
VAL 160
0.0212
GLN 161
0.0046
LYS 162
0.0179
ASN 163
0.0161
MET 164
0.0107
GLY 165
0.0153
ILE 166
0.0173
THR 167
0.0276
ASP 168
0.0153
SER 169
0.0132
LYS 170
0.0159
GLU 171
0.0176
LEU 172
0.0118
PHE 173
0.0111
ILE 174
0.0145
SER 175
0.0148
ASP 176
0.0100
THR 177
0.0102
LEU 178
0.0119
LYS 179
0.0090
GLY 180
0.0059
GLY 181
0.0107
ASP 182
0.0068
PHE 183
0.0123
LYS 184
0.0138
GLY 185
0.0164
ASP 186
0.0178
PRO 187
0.0208
GLU 188
0.0197
MET 189
0.0159
VAL 190
0.0132
LYS 191
0.0136
THR 192
0.0127
MET 193
0.0090
VAL 194
0.0083
ASP 195
0.0113
ASN 196
0.0072
ALA 197
0.0115
VAL 198
0.0118
GLY 199
0.0137
ALA 200
0.0141
ALA 201
0.0177
GLU 202
0.0188
TRP 203
0.0156
LEU 204
0.0135
ARG 205
0.0124
ASP 206
0.0147
TYR 207
0.0126
VAL 208
0.0067
LYS 209
0.0015
VAL 210
0.0053
GLU 211
0.0191
PHE 212
0.0101
TYR 213
0.0110
PRO 214
0.0376
ASP 215
0.0403
GLN 216
0.0287
LEU 217
0.0070
PHE 218
0.0076
GLN 219
0.0067
PHE 220
0.0031
GLY 221
0.0010
GLY 222
0.0034
HIS 223
0.0054
SER 224
0.0051
VAL 225
0.0033
LYS 226
0.0048
ARG 227
0.0053
ALA 228
0.0083
LEU 229
0.0110
ILE 230
0.0059
PRO 231
0.0102
LYS 232
0.0229
GLY 233
0.0291
HIS 234
0.0242
THR 235
0.0233
GLY 236
0.0211
ALA 237
0.0226
GLU 238
0.0177
VAL 239
0.0136
ILE 240
0.0146
SER 241
0.0133
LYS 242
0.0089
PHE 243
0.0089
SER 244
0.0152
ILE 245
0.0205
LYS 246
0.0175
ALA 247
0.0102
ASP 248
0.0245
GLU 249
0.0350
VAL 250
0.0142
GLY 251
0.0055
LEU 252
0.0082
PRO 253
0.0076
ILE 254
0.0078
HIS 255
0.0083
THR 256
0.0055
ASN 257
0.0048
THR 258
0.0040
LYS 259
0.0080
ALA 260
0.0134
GLU 261
0.0169
LYS 262
0.0173
LEU 263
0.0175
ILE 264
0.0185
GLN 265
0.0251
ASP 266
0.0186
GLN 267
0.0232
THR 268
0.0369
GLY 269
0.0313
ARG 270
0.0238
ILE 271
0.0115
VAL 272
0.0114
GLY 273
0.0127
VAL 274
0.0126
GLU 275
0.0134
ALA 276
0.0080
ALA 277
0.0075
HIS 278
0.0074
ASN 279
0.0169
GLY 280
0.0290
LYS 281
0.0198
THR 282
0.0098
ILE 283
0.0096
THR 284
0.0112
TYR 285
0.0083
HIS 286
0.0048
ALA 287
0.0073
LYS 288
0.0127
ARG 289
0.0170
GLY 290
0.0128
VAL 291
0.0097
VAL 292
0.0045
ILE 293
0.0078
ALA 294
0.0080
THR 295
0.0149
GLY 296
0.0154
GLY 297
0.0134
PHE 298
0.0097
SER 299
0.0081
SER 300
0.0102
ASN 301
0.0154
MET 302
0.0141
GLU 303
0.0135
MET 304
0.0090
ARG 305
0.0091
LYS 306
0.0089
LYS 307
0.0120
TYR 308
0.0050
ASN 309
0.0058
PRO 310
0.0190
GLU 311
0.0227
LEU 312
0.0108
ASP 313
0.0101
GLU 314
0.0113
ARG 315
0.0097
TYR 316
0.0082
GLY 317
0.0073
SER 318
0.0054
THR 319
0.0039
GLY 320
0.0037
HIS 321
0.0042
ALA 322
0.0077
GLY 323
0.0096
GLY 324
0.0110
THR 325
0.0149
GLY 326
0.0146
ASP 327
0.0180
GLY 328
0.0181
ILE 329
0.0103
VAL 330
0.0134
MET 331
0.0159
ALA 332
0.0113
GLU 333
0.0086
LYS 334
0.0121
ILE 335
0.0037
HIS 336
0.0052
ALA 337
0.0059
ALA 338
0.0042
ALA 339
0.0057
LYS 340
0.0133
ASN 341
0.0144
MET 342
0.0084
GLY 343
0.0079
TYR 344
0.0103
ILE 345
0.0061
GLN 346
0.0041
SER 347
0.0048
TYR 348
0.0048
PRO 349
0.0081
ILE 350
0.0084
CYS 351
0.0071
SER 352
0.0104
PRO 353
0.0279
THR 354
0.0367
SER 355
0.0402
GLY 356
0.0217
ALA 357
0.0161
ILE 358
0.0071
ALA 359
0.0090
LEU 360
0.0145
ILE 361
0.0146
ALA 362
0.0144
ASP 363
0.0141
SER 364
0.0109
ARG 365
0.0077
PHE 366
0.0073
PHE 367
0.0096
GLY 368
0.0101
ALA 369
0.0081
VAL 370
0.0060
LEU 371
0.0067
ILE 372
0.0117
ASN 373
0.0179
GLN 374
0.0208
LYS 375
0.0242
GLY 376
0.0199
GLU 377
0.0175
ARG 378
0.0133
PHE 379
0.0176
VAL 380
0.0139
GLU 381
0.0107
GLU 382
0.0058
LEU 383
0.0051
GLU 384
0.0064
ARG 385
0.0048
ARG 386
0.0034
ASP 387
0.0053
VAL 388
0.0127
ILE 389
0.0097
SER 390
0.0100
HIS 391
0.0229
ALA 392
0.0214
ILE 393
0.0128
LEU 394
0.0133
ALA 395
0.0209
GLN 396
0.0194
PRO 397
0.0235
GLY 398
0.0182
ARG 399
0.0056
TYR 400
0.0054
THR 401
0.0065
TYR 402
0.0069
VAL 403
0.0092
LEU 404
0.0094
TRP 405
0.0093
ASN 406
0.0123
GLN 407
0.0090
ASP 408
0.0082
ILE 409
0.0078
GLU 410
0.0052
ASN 411
0.0039
VAL 412
0.0068
ALA 413
0.0056
HIS 414
0.0102
THR 415
0.0139
VAL 416
0.0112
GLU 417
0.0161
MET 418
0.0184
HIS 419
0.0177
GLN 420
0.0135
GLY 421
0.0054
GLU 422
0.0105
LEU 423
0.0125
LYS 424
0.0132
GLU 425
0.0125
PHE 426
0.0169
THR 427
0.0260
LYS 428
0.0271
ASP 429
0.0225
GLY 430
0.0144
LEU 431
0.0121
MET 432
0.0127
TYR 433
0.0143
LYS 434
0.0134
VAL 435
0.0127
ASP 436
0.0174
THR 437
0.0144
LEU 438
0.0145
GLU 439
0.0089
GLU 440
0.0158
ALA 441
0.0177
ALA 442
0.0190
LYS 443
0.0206
VAL 444
0.0217
PHE 445
0.0147
ASN 446
0.0181
ILE 447
0.0210
PRO 448
0.0193
GLU 449
0.0119
ASP 450
0.0104
LYS 451
0.0034
LEU 452
0.0069
LEU 453
0.0091
SER 454
0.0138
THR 455
0.0155
ILE 456
0.0131
LYS 457
0.0160
ASP 458
0.0196
VAL 459
0.0146
ASN 460
0.0096
HIS 461
0.0026
TYR 462
0.0080
ALA 463
0.0146
ALA 464
0.0107
THR 465
0.0176
GLY 466
0.0142
LYS 467
0.0098
ASP 468
0.0091
GLU 469
0.0048
ALA 470
0.0105
PHE 471
0.0105
ASN 472
0.0049
HIS 473
0.0043
ARG 474
0.0066
SER 475
0.0150
GLY 476
0.0134
LEU 477
0.0142
VAL 478
0.0150
ASP 479
0.0142
LEU 480
0.0170
SER 481
0.0193
LYS 482
0.0179
GLY 483
0.0199
PRO 484
0.0120
TYR 485
0.0113
TRP 486
0.0102
ILE 487
0.0049
LEU 488
0.0049
LYS 489
0.0033
ALA 490
0.0125
THR 491
0.0134
PRO 492
0.0134
SER 493
0.0090
VAL 494
0.0050
HIS 495
0.0044
HIS 496
0.0088
THR 497
0.0092
MET 498
0.0123
GLY 499
0.0118
GLY 500
0.0095
LEU 501
0.0099
VAL 502
0.0091
VAL 503
0.0049
ASP 504
0.0103
THR 505
0.0121
ARG 506
0.0199
THR 507
0.0066
ARG 508
0.0075
VAL 509
0.0075
LEU 510
0.0123
ASP 511
0.0052
GLU 512
0.0029
GLN 513
0.0063
GLY 514
0.0075
LYS 515
0.0040
VAL 516
0.0085
ILE 517
0.0117
PRO 518
0.0154
GLY 519
0.0133
LEU 520
0.0079
PHE 521
0.0051
ALA 522
0.0038
ALA 523
0.0062
GLY 524
0.0082
GLU 525
0.0118
VAL 526
0.0092
THR 527
0.0110
GLY 528
0.0112
LEU 529
0.0110
THR 530
0.0103
HIS 531
0.0098
GLY 532
0.0145
THR 533
0.0127
ASN 534
0.0093
ARG 535
0.0047
LEU 536
0.0034
GLY 537
0.0030
GLY 538
0.0024
ASN 539
0.0026
ALA 540
0.0035
TYR 541
0.0041
THR 542
0.0031
ASP 543
0.0038
ILE 544
0.0069
ILE 545
0.0085
VAL 546
0.0091
TYR 547
0.0107
GLY 548
0.0127
ARG 549
0.0102
ILE 550
0.0153
ALA 551
0.0110
GLY 552
0.0122
GLN 553
0.0201
GLU 554
0.0210
ALA 555
0.0132
ALA 556
0.0139
LYS 557
0.0374
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.