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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0496
MET 1
0.0260
ASP 2
0.0189
SER 3
0.0418
PRO 4
0.0193
GLY 5
0.0198
TYR 6
0.0154
ASN 7
0.0141
CYS 8
0.0123
PHE 9
0.0109
VAL 10
0.0090
ASP 11
0.0088
LYS 12
0.0112
ASP 13
0.0146
LYS 14
0.0091
MET 15
0.0068
ASP 16
0.0073
ALA 17
0.0093
ALA 18
0.0086
ILE 19
0.0111
GLN 20
0.0086
ASP 21
0.0057
LEU 22
0.0179
GLY 23
0.0091
PRO 24
0.0063
LYS 25
0.0098
GLU 26
0.0161
LEU 27
0.0119
SER 28
0.0187
CYS 29
0.0164
THR 30
0.0237
GLU 31
0.0129
LEU 32
0.0134
GLN 33
0.0078
GLU 34
0.0051
LEU 35
0.0092
LYS 36
0.0085
GLN 37
0.0067
LEU 38
0.0080
ALA 39
0.0087
ARG 40
0.0076
GLN 41
0.0102
GLY 42
0.0106
TYR 43
0.0070
TRP 44
0.0092
ALA 45
0.0115
GLN 46
0.0083
SER 47
0.0024
HIS 48
0.0078
ALA 49
0.0107
LEU 50
0.0092
ARG 51
0.0110
GLY 52
0.0156
LYS 53
0.0149
VAL 54
0.0110
TYR 55
0.0113
GLN 56
0.0183
ARG 57
0.0164
LEU 58
0.0159
ILE 59
0.0160
ARG 60
0.0320
ASP 61
0.0357
ILE 62
0.0283
PRO 63
0.0306
CYS 64
0.0156
ARG 65
0.0215
THR 66
0.0424
VAL 67
0.0496
THR 68
0.0210
PRO 69
0.0082
ASP 70
0.0154
ALA 71
0.0147
SER 72
0.0232
VAL 73
0.0231
TYR 74
0.0203
SER 75
0.0260
ASP 76
0.0286
ILE 77
0.0167
VAL 78
0.0205
GLY 79
0.0249
LYS 80
0.0221
ILE 81
0.0176
VAL 82
0.0214
GLY 83
0.0112
LYS 84
0.0241
HIS 85
0.0160
SER 86
0.0172
SER 87
0.0174
SER 88
0.0185
CYS 89
0.0188
LEU 90
0.0145
PRO 91
0.0090
LEU 92
0.0038
PRO 93
0.0039
GLU 94
0.0048
PHE 95
0.0086
VAL 96
0.0103
ASP 97
0.0112
ASN 98
0.0123
THR 99
0.0151
GLN 100
0.0108
VAL 101
0.0076
PRO 102
0.0070
SER 103
0.0066
TYR 104
0.0047
CYS 105
0.0056
LEU 106
0.0056
ASN 107
0.0073
ALA 108
0.0071
ARG 109
0.0094
GLY 110
0.0085
GLU 111
0.0074
GLY 112
0.0099
ALA 113
0.0104
VAL 114
0.0070
ARG 115
0.0071
LYS 116
0.0066
ILE 117
0.0077
LEU 118
0.0038
LEU 119
0.0039
CYS 120
0.0054
LEU 121
0.0038
ALA 122
0.0031
ASN 123
0.0046
GLN 124
0.0078
PHE 125
0.0080
PRO 126
0.0149
ASP 127
0.0166
ILE 128
0.0134
SER 129
0.0189
PHE 130
0.0138
CYS 131
0.0143
PRO 132
0.0145
ALA 133
0.0102
LEU 134
0.0087
PRO 135
0.0077
ALA 136
0.0060
VAL 137
0.0068
VAL 138
0.0053
ALA 139
0.0066
LEU 140
0.0063
LEU 141
0.0065
LEU 142
0.0082
HIS 143
0.0071
TYR 144
0.0075
SER 145
0.0096
ILE 146
0.0106
ASP 147
0.0120
GLU 148
0.0102
ALA 149
0.0097
GLU 150
0.0071
CYS 151
0.0060
PHE 152
0.0069
GLU 153
0.0039
LYS 154
0.0042
ALA 155
0.0033
CYS 156
0.0018
ARG 157
0.0113
ILE 158
0.0108
LEU 159
0.0087
ALA 160
0.0226
CYS 161
0.0227
ASN 162
0.0207
ASP 163
0.0337
PRO 164
0.0341
GLY 165
0.0287
ARG 166
0.0214
ARG 167
0.0170
LEU 168
0.0131
ILE 169
0.0091
ASP 170
0.0097
GLN 171
0.0107
SER 172
0.0171
PHE 173
0.0162
LEU 174
0.0163
ALA 175
0.0116
PHE 176
0.0112
GLU 177
0.0110
SER 178
0.0048
SER 179
0.0048
CYS 180
0.0061
MET 181
0.0037
THR 182
0.0028
PHE 183
0.0033
GLY 184
0.0062
ASP 185
0.0063
LEU 186
0.0096
VAL 187
0.0093
ASN 188
0.0082
LYS 189
0.0084
TYR 190
0.0135
CYS 191
0.0147
GLN 192
0.0136
ALA 193
0.0173
ALA 194
0.0119
HIS 195
0.0109
LYS 196
0.0154
LEU 197
0.0110
MET 198
0.0080
VAL 199
0.0104
ALA 200
0.0141
VAL 201
0.0110
SER 202
0.0094
GLU 203
0.0081
ASP 204
0.0071
VAL 205
0.0085
LEU 206
0.0054
GLN 207
0.0106
VAL 208
0.0089
TYR 209
0.0054
ALA 210
0.0068
ASP 211
0.0066
TRP 212
0.0049
GLN 213
0.0056
ARG 214
0.0068
TRP 215
0.0050
LEU 216
0.0056
PHE 217
0.0060
GLY 218
0.0077
GLU 219
0.0089
LEU 220
0.0061
PRO 221
0.0048
LEU 222
0.0034
CYS 223
0.0065
TYR 224
0.0068
PHE 225
0.0057
ALA 226
0.0071
ARG 227
0.0081
VAL 228
0.0061
PHE 229
0.0052
ASP 230
0.0062
VAL 231
0.0034
PHE 232
0.0019
LEU 233
0.0054
VAL 234
0.0045
GLU 235
0.0042
GLY 236
0.0070
TYR 237
0.0076
LYS 238
0.0115
VAL 239
0.0077
LEU 240
0.0065
TYR 241
0.0102
ARG 242
0.0123
VAL 243
0.0108
ALA 244
0.0073
LEU 245
0.0087
ALA 246
0.0073
ILE 247
0.0060
LEU 248
0.0040
LYS 249
0.0051
PHE 250
0.0088
PHE 251
0.0069
HIS 252
0.0062
LYS 253
0.0202
VAL 254
0.0195
ARG 255
0.0120
ALA 256
0.0157
GLY 257
0.0068
GLN 258
0.0074
PRO 259
0.0193
LEU 260
0.0137
GLU 261
0.0170
SER 262
0.0176
ASP 263
0.0356
SER 264
0.0175
VAL 265
0.0107
LYS 266
0.0090
GLN 267
0.0079
ASP 268
0.0074
ILE 269
0.0074
ARG 270
0.0085
THR 271
0.0084
PHE 272
0.0082
VAL 273
0.0108
ARG 274
0.0140
ASP 275
0.0168
ILE 276
0.0142
ALA 277
0.0293
LYS 278
0.0410
THR 279
0.0311
VAL 280
0.0094
SER 281
0.0127
PRO 282
0.0161
GLU 283
0.0194
LYS 284
0.0212
LEU 285
0.0155
LEU 286
0.0163
GLU 287
0.0220
LYS 288
0.0208
ALA 289
0.0180
PHE 290
0.0192
ALA 291
0.0258
ILE 292
0.0249
ARG 293
0.0262
LEU 294
0.0254
PHE 295
0.0233
SER 296
0.0230
ARG 297
0.0210
LYS 298
0.0201
GLU 299
0.0178
ILE 300
0.0157
GLN 301
0.0147
LEU 302
0.0125
LEU 303
0.0095
GLN 304
0.0053
MET 305
0.0053
ALA 306
0.0026
ASN 307
0.0048
GLU 308
0.0037
LYS 309
0.0047
ALA 310
0.0082
LEU 311
0.0091
LYS 312
0.0084
GLN 313
0.0058
LYS 314
0.0067
GLY 315
0.0074
ILE 316
0.0181
THR 317
0.0212
VAL 318
0.0246
LYS 319
0.0313
GLN 320
0.0190
LYS 321
0.0098
SER 322
0.0025
VAL 323
0.0149
SER 324
0.0103
LEU 325
0.0089
SER 326
0.0163
LYS 327
0.0096
ARG 328
0.0151
GLN 329
0.0198
PHE 330
0.0191
VAL 331
0.0065
HIS 332
0.0027
LEU 333
0.0044
ALA 334
0.0127
VAL 335
0.0130
HIS 336
0.0108
ALA 337
0.0107
GLU 338
0.0131
ASN 339
0.0086
PHE 340
0.0057
ARG 341
0.0048
SER 342
0.0083
GLU 343
0.0092
ILE 344
0.0106
VAL 345
0.0113
SER 346
0.0138
VAL 347
0.0143
ARG 348
0.0202
GLU 349
0.0135
MET 350
0.0119
ARG 351
0.0146
ASP 352
0.0117
ILE 353
0.0095
TRP 354
0.0096
SER 355
0.0079
TRP 356
0.0051
VAL 357
0.0040
PRO 358
0.0016
GLU 359
0.0018
ARG 360
0.0019
PHE 361
0.0021
ALA 362
0.0039
LEU 363
0.0038
CYS 364
0.0097
GLN 365
0.0119
PRO 366
0.0109
LEU 367
0.0103
LEU 368
0.0078
LEU 369
0.0075
PHE 370
0.0054
SER 371
0.0055
SER 372
0.0065
LEU 373
0.0097
GLN 374
0.0074
HIS 375
0.0053
GLY 376
0.0051
TYR 377
0.0033
SER 378
0.0055
LEU 379
0.0085
ALA 380
0.0093
ARG 381
0.0083
PHE 382
0.0092
TYR 383
0.0099
PHE 384
0.0102
GLN 385
0.0083
CYS 386
0.0082
GLU 387
0.0082
GLY 388
0.0078
HIS 389
0.0061
GLU 390
0.0030
PRO 391
0.0025
THR 392
0.0026
LEU 393
0.0028
LEU 394
0.0036
LEU 395
0.0042
ILE 396
0.0060
LYS 397
0.0104
THR 398
0.0136
THR 399
0.0163
GLN 400
0.0172
LYS 401
0.0134
GLU 402
0.0124
VAL 403
0.0064
CYS 404
0.0061
GLY 405
0.0045
ALA 406
0.0040
TYR 407
0.0035
LEU 408
0.0036
SER 409
0.0052
THR 410
0.0035
ASP 411
0.0013
TRP 412
0.0028
SER 413
0.0041
GLU 414
0.0035
ARG 415
0.0014
ASN 416
0.0060
LYS 417
0.0085
PHE 418
0.0044
GLY 419
0.0017
GLY 420
0.0101
LYS 421
0.0157
LEU 422
0.0115
GLY 423
0.0078
PHE 424
0.0077
PHE 425
0.0077
GLY 426
0.0090
THR 427
0.0116
GLY 428
0.0118
GLU 429
0.0110
CYS 430
0.0064
PHE 431
0.0066
VAL 432
0.0072
PHE 433
0.0060
ARG 434
0.0082
LEU 435
0.0093
GLN 436
0.0102
PRO 437
0.0155
GLU 438
0.0182
VAL 439
0.0124
GLN 440
0.0098
ARG 441
0.0071
TYR 442
0.0106
GLU 443
0.0111
TRP 444
0.0106
VAL 445
0.0127
VAL 446
0.0139
ILE 447
0.0153
LYS 448
0.0204
HIS 449
0.0225
PRO 450
0.0226
GLU 451
0.0232
LEU 452
0.0162
THR 453
0.0122
LYS 454
0.0271
PRO 455
0.0314
PRO 456
0.0168
PRO 457
0.0287
LEU 458
0.0306
MET 459
0.0268
ALA 460
0.0281
ALA 461
0.0091
GLU 462
0.0215
PRO 463
0.0245
THR 464
0.0059
ALA 465
0.0352
PRO 466
0.0152
LEU 467
0.0110
SER 468
0.0179
HIS 469
0.0176
SER 470
0.0263
ALA 471
0.0170
SER 472
0.0179
SER 473
0.0220
ASP 474
0.0217
PRO 475
0.0211
ALA 476
0.0165
ASP 477
0.0254
ARG 478
0.0113
LEU 479
0.0076
SER 480
0.0103
PRO 481
0.0109
PHE 482
0.0086
LEU 483
0.0131
ALA 484
0.0155
ALA 485
0.0162
ARG 486
0.0161
HIS 487
0.0123
PHE 488
0.0107
ASN 489
0.0083
LEU 490
0.0072
PRO 491
0.0113
SER 492
0.0158
LYS 493
0.0280
THR 494
0.0163
GLU 495
0.0100
SER 496
0.0129
MET 497
0.0120
PHE 498
0.0130
MET 499
0.0085
ALA 500
0.0072
GLY 501
0.0070
GLY 502
0.0108
SER 503
0.0108
ASP 504
0.0109
CYS 505
0.0083
LEU 506
0.0083
ILE 507
0.0087
VAL 508
0.0089
GLY 509
0.0090
GLY 510
0.0088
GLY 511
0.0087
GLY 512
0.0097
GLY 513
0.0074
GLN 514
0.0054
ALA 515
0.0053
LEU 516
0.0052
TYR 517
0.0057
ILE 518
0.0056
ASP 519
0.0062
GLY 520
0.0082
ASP 521
0.0044
LEU 522
0.0054
ASN 523
0.0053
ARG 524
0.0072
GLY 525
0.0063
ARG 526
0.0049
THR 527
0.0025
SER 528
0.0022
HIS 529
0.0062
CYS 530
0.0070
ASP 531
0.0071
THR 532
0.0094
PHE 533
0.0095
ASN 534
0.0102
ASN 535
0.0063
GLN 536
0.0059
PRO 537
0.0054
LEU 538
0.0033
CYS 539
0.0048
SER 540
0.0087
GLU 541
0.0099
ASN 542
0.0102
PHE 543
0.0092
LEU 544
0.0112
ILE 545
0.0100
ALA 546
0.0115
ALA 547
0.0101
VAL 548
0.0073
GLU 549
0.0059
ALA 550
0.0059
TRP 551
0.0072
GLY 552
0.0084
PHE 553
0.0083
GLN 554
0.0130
ASP 555
0.0147
PRO 556
0.0189
ASP 557
0.0215
THR 558
0.0155
GLN 559
0.0087
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.