Should you encounter any unexpected behaviour,
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 = 0.0664
SER 44
0.0158
ALA 45
0.0146
ASP 46
0.0122
THR 47
0.0073
LEU 48
0.0074
VAL 49
0.0101
ALA 50
0.0145
TYR 51
0.0145
THR 52
0.0145
GLY 53
0.0222
GLN 54
0.0131
SER 55
0.0084
GLY 56
0.0199
ASP 57
0.0182
TYR 58
0.0104
GLN 59
0.0117
ILE 60
0.0108
ASN 61
0.0120
PHE 62
0.0030
ASN 63
0.0020
PRO 64
0.0041
PHE 65
0.0080
SER 66
0.0149
PRO 67
0.0297
SER 68
0.0220
LYS 69
0.0093
ILE 70
0.0049
GLY 71
0.0029
GLY 72
0.0024
LEU 73
0.0018
GLY 74
0.0050
THR 75
0.0050
ILE 76
0.0037
TYR 77
0.0052
GLU 78
0.0050
SER 79
0.0053
LEU 80
0.0019
PHE 81
0.0048
PHE 82
0.0067
VAL 83
0.0085
THR 84
0.0126
ASN 85
0.0159
ALA 86
0.0130
ASN 87
0.0171
THR 88
0.0309
ASN 89
0.0357
ASP 90
0.0333
TYR 91
0.0202
VAL 92
0.0174
PRO 93
0.0134
LEU 94
0.0095
LEU 95
0.0068
ALA 96
0.0045
THR 97
0.0038
GLU 98
0.0099
TYR 99
0.0090
ALA 100
0.0143
TRP 101
0.0260
ASN 102
0.0362
GLU 103
0.0435
ASP 104
0.0310
GLY 105
0.0139
THR 106
0.0108
GLN 107
0.0222
LEU 108
0.0198
ASP 109
0.0219
ILE 110
0.0124
THR 111
0.0076
LEU 112
0.0050
ARG 113
0.0159
ASP 114
0.0179
GLY 115
0.0175
VAL 116
0.0185
THR 117
0.0161
TRP 118
0.0128
THR 119
0.0234
ASP 120
0.0395
GLY 121
0.0400
GLU 122
0.0312
ALA 123
0.0276
PHE 124
0.0179
ASP 125
0.0255
ALA 126
0.0207
ASP 127
0.0283
ASP 128
0.0168
VAL 129
0.0159
VAL 130
0.0147
PHE 131
0.0098
THR 132
0.0093
PHE 133
0.0081
GLU 134
0.0067
LEU 135
0.0060
ILE 136
0.0060
ARG 137
0.0073
ASP 138
0.0057
ASN 139
0.0087
PRO 140
0.0176
ALA 141
0.0160
LEU 142
0.0123
ASN 143
0.0116
THR 144
0.0311
GLY 145
0.0287
GLY 146
0.0093
PHE 147
0.0081
ASN 148
0.0067
GLY 149
0.0117
GLU 150
0.0092
VAL 151
0.0058
THR 152
0.0033
LYS 153
0.0226
VAL 154
0.0348
ASP 155
0.0515
THR 156
0.0463
THR 157
0.0238
HIS 158
0.0190
VAL 159
0.0035
SER 160
0.0199
ILE 161
0.0186
ALA 162
0.0168
PHE 163
0.0124
PRO 164
0.0040
GLU 165
0.0105
PRO 166
0.0120
ALA 167
0.0052
PHE 168
0.0072
VAL 169
0.0104
THR 170
0.0103
GLY 171
0.0090
PRO 172
0.0098
GLU 173
0.0123
VAL 174
0.0137
LEU 175
0.0117
GLY 176
0.0046
LYS 177
0.0061
THR 178
0.0073
PHE 179
0.0037
ILE 180
0.0037
VAL 181
0.0038
PRO 182
0.0037
GLU 183
0.0086
HIS 184
0.0156
LEU 185
0.0124
TRP 186
0.0049
GLY 187
0.0037
ASP 188
0.0150
VAL 189
0.0062
ASP 190
0.0084
PRO 191
0.0078
THR 192
0.0047
THR 193
0.0073
ASP 194
0.0071
VAL 195
0.0089
MET 196
0.0075
ALA 197
0.0127
GLU 198
0.0118
PRO 199
0.0098
VAL 200
0.0156
GLY 201
0.0097
THR 202
0.0048
GLY 203
0.0053
PRO 204
0.0043
TYR 205
0.0045
VAL 206
0.0057
LEU 207
0.0047
GLY 208
0.0050
GLU 209
0.0126
PHE 210
0.0055
LYS 211
0.0057
PRO 212
0.0114
GLN 213
0.0119
ALA 214
0.0080
PHE 215
0.0049
THR 216
0.0053
LEU 217
0.0052
SER 218
0.0083
ALA 219
0.0073
ASN 220
0.0078
GLU 221
0.0159
ASP 222
0.0150
TYR 223
0.0122
TRP 224
0.0110
GLY 225
0.0144
GLY 226
0.0147
ALA 227
0.0107
PRO 228
0.0043
ALA 229
0.0098
VAL 230
0.0076
LYS 231
0.0075
ASN 232
0.0083
VAL 233
0.0084
ARG 234
0.0080
TYR 235
0.0080
LEU 236
0.0121
SER 237
0.0068
LEU 238
0.0073
SER 239
0.0031
GLY 240
0.0119
ASN 241
0.0083
THR 242
0.0247
ALA 243
0.0218
GLY 244
0.0145
ALA 245
0.0115
ASP 246
0.0178
ALA 247
0.0193
LEU 248
0.0106
ALA 249
0.0197
ALA 250
0.0272
GLY 251
0.0207
THR 252
0.0228
ILE 253
0.0148
ASP 254
0.0049
TRP 255
0.0045
GLN 256
0.0048
THR 257
0.0066
GLY 258
0.0043
PRO 259
0.0008
VAL 260
0.0120
PRO 261
0.0139
ASP 262
0.0090
ILE 263
0.0127
GLU 264
0.0156
ASN 265
0.0115
VAL 266
0.0045
SER 267
0.0120
GLU 268
0.0236
ASN 269
0.0109
TYR 270
0.0096
PRO 271
0.0129
GLY 272
0.0121
TYR 273
0.0109
GLU 274
0.0134
ALA 275
0.0085
ILE 276
0.0107
THR 277
0.0122
VAL 278
0.0038
PRO 279
0.0019
MET 280
0.0061
ASN 281
0.0038
GLN 282
0.0022
MET 283
0.0024
ALA 284
0.0017
LEU 285
0.0024
LEU 286
0.0039
SER 287
0.0096
CYS 288
0.0099
SER 289
0.0092
ASN 290
0.0145
ALA 291
0.0137
ASP 292
0.0099
LEU 293
0.0062
GLY 294
0.0083
CYS 295
0.0117
GLU 296
0.0198
GLY 297
0.0127
PRO 298
0.0040
GLN 299
0.0043
THR 300
0.0060
ASP 301
0.0051
PRO 302
0.0038
ALA 303
0.0064
VAL 304
0.0051
ARG 305
0.0027
GLN 306
0.0055
ALA 307
0.0058
ILE 308
0.0075
TYR 309
0.0091
TYR 310
0.0074
ALA 311
0.0082
MET 312
0.0124
ASP 313
0.0158
ARG 314
0.0165
ASP 315
0.0222
GLN 316
0.0194
LEU 317
0.0160
ASN 318
0.0161
ALA 319
0.0138
LEU 320
0.0096
ALA 321
0.0101
PHE 322
0.0086
GLN 323
0.0038
GLY 324
0.0091
THR 325
0.0103
ALA 326
0.0112
SER 327
0.0121
GLU 328
0.0157
MET 329
0.0079
SER 330
0.0062
PRO 331
0.0067
THR 332
0.0017
PHE 333
0.0033
ALA 334
0.0077
LEU 335
0.0140
LEU 336
0.0189
PRO 337
0.0263
ALA 338
0.0243
GLN 339
0.0187
GLU 340
0.0178
GLN 341
0.0110
PHE 342
0.0051
ILE 343
0.0053
SER 344
0.0094
GLY 345
0.0583
GLU 346
0.0509
ILE 347
0.0355
GLU 348
0.0664
GLU 349
0.0367
LYS 350
0.0143
VAL 351
0.0127
ALA 352
0.0172
PRO 353
0.0109
ALA 354
0.0227
LYS 355
0.0204
ALA 356
0.0170
ASP 357
0.0139
LEU 358
0.0142
ASP 359
0.0209
LYS 360
0.0113
VAL 361
0.0037
ASP 362
0.0089
GLU 363
0.0123
ILE 364
0.0084
LEU 365
0.0048
THR 366
0.0083
GLY 367
0.0142
ALA 368
0.0067
GLY 369
0.0068
TYR 370
0.0062
GLU 371
0.0104
LYS 372
0.0073
GLY 373
0.0049
SER 374
0.0050
ASP 375
0.0109
GLY 376
0.0119
ILE 377
0.0042
TYR 378
0.0049
ALA 379
0.0042
LYS 380
0.0121
ASP 381
0.0169
GLY 382
0.0217
VAL 383
0.0083
LYS 384
0.0024
LEU 385
0.0031
GLU 386
0.0023
LEU 387
0.0044
THR 388
0.0089
VAL 389
0.0144
GLU 390
0.0138
VAL 391
0.0126
VAL 392
0.0125
THR 393
0.0170
GLY 394
0.0245
TRP 395
0.0078
THR 396
0.0103
ASP 397
0.0106
TYR 398
0.0112
ILE 399
0.0130
THR 400
0.0147
ALA 401
0.0174
ILE 402
0.0159
ASP 403
0.0163
THR 404
0.0136
MET 405
0.0118
SER 406
0.0112
GLN 407
0.0118
GLN 408
0.0069
LEU 409
0.0066
LYS 410
0.0095
ALA 411
0.0086
ALA 412
0.0079
GLY 413
0.0092
ILE 414
0.0060
GLY 415
0.0059
LEU 416
0.0081
SER 417
0.0114
ALA 418
0.0157
SER 419
0.0273
GLN 420
0.0190
SER 421
0.0153
SER 422
0.0175
TRP 423
0.0205
ASN 424
0.0258
GLU 425
0.0255
TRP 426
0.0218
THR 427
0.0216
ASP 428
0.0145
LYS 429
0.0144
LYS 430
0.0087
SER 431
0.0092
LYS 432
0.0061
GLY 433
0.0081
THR 434
0.0064
TYR 435
0.0044
GLN 436
0.0091
LEU 437
0.0064
ALA 438
0.0084
ILE 439
0.0097
ASP 440
0.0053
SER 441
0.0033
LEU 442
0.0039
GLY 443
0.0081
GLN 444
0.0115
GLY 445
0.0163
ALA 446
0.0173
VAL 447
0.0170
SER 448
0.0157
ASP 449
0.0097
PRO 450
0.0061
TYR 451
0.0061
TYR 452
0.0077
LEU 453
0.0075
TYR 454
0.0077
ASN 455
0.0091
ASN 456
0.0148
PHE 457
0.0174
LEU 458
0.0098
SER 459
0.0037
SER 460
0.0077
ALA 461
0.0216
ASN 462
0.0209
THR 463
0.0144
ALA 464
0.0131
GLU 465
0.0097
VAL 466
0.0113
GLY 467
0.0113
GLN 468
0.0122
ALA 469
0.0136
ALA 470
0.0196
PRO 471
0.0338
VAL 472
0.0332
ASN 473
0.0159
VAL 474
0.0162
ALA 475
0.0160
ARG 476
0.0109
PHE 477
0.0126
SER 478
0.0086
ASP 479
0.0306
PRO 480
0.0386
ALA 481
0.0292
VAL 482
0.0126
ASP 483
0.0151
GLU 484
0.0156
ALA 485
0.0103
LEU 486
0.0083
ALA 487
0.0072
VAL 488
0.0064
LEU 489
0.0036
LYS 490
0.0061
ARG 491
0.0115
THR 492
0.0084
ASN 493
0.0110
PRO 494
0.0021
ASP 495
0.0265
ASP 496
0.0226
THR 497
0.0182
ALA 498
0.0215
THR 499
0.0127
ARG 500
0.0120
GLN 501
0.0137
GLU 502
0.0213
GLN 503
0.0164
PHE 504
0.0118
ASP 505
0.0134
VAL 506
0.0115
ILE 507
0.0113
GLN 508
0.0085
ALA 509
0.0071
ALA 510
0.0086
ILE 511
0.0084
VAL 512
0.0060
GLU 513
0.0069
ASP 514
0.0078
MET 515
0.0085
PRO 516
0.0098
TYR 517
0.0085
ILE 518
0.0041
PRO 519
0.0036
ILE 520
0.0039
LEU 521
0.0080
THR 522
0.0038
GLY 523
0.0061
GLY 524
0.0117
THR 525
0.0103
THR 526
0.0100
SER 527
0.0096
GLU 528
0.0070
TYR 529
0.0070
ASN 530
0.0078
VAL 531
0.0156
GLU 532
0.0172
LYS 533
0.0055
PHE 534
0.0064
SER 535
0.0109
GLY 536
0.0088
TRP 537
0.0093
PRO 538
0.0109
THR 539
0.0153
GLU 540
0.0155
ASP 541
0.0066
ASP 542
0.0053
LEU 543
0.0091
TYR 544
0.0124
ALA 545
0.0055
PHE 546
0.0059
PRO 547
0.0069
ALA 548
0.0069
VAL 549
0.0069
TRP 550
0.0113
ALA 551
0.0067
SER 552
0.0074
PRO 553
0.0078
ASP 554
0.0068
ASN 555
0.0069
ALA 556
0.0070
GLU 557
0.0059
VAL 558
0.0060
PHE 559
0.0067
LYS 560
0.0068
ALA 561
0.0079
LEU 562
0.0083
GLU 563
0.0137
PRO 564
0.0117
THR 565
0.0111
GLY 566
0.0186
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.