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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 = 0.0474
GLY 1
0.0106
ALA 2
0.0093
MET 3
0.0036
ASP 4
0.0022
HIS 5
0.0044
VAL 6
0.0055
GLU 7
0.0054
PHE 8
0.0045
MET 9
0.0033
SER 10
0.0029
ALA 11
0.0036
SER 12
0.0045
LYS 13
0.0061
GLU 14
0.0067
ILE 15
0.0072
LYS 16
0.0064
SER 17
0.0057
PHE 18
0.0055
LEU 19
0.0065
TRP 20
0.0070
THR 21
0.0048
GLN 22
0.0041
SER 23
0.0058
LEU 24
0.0039
ARG 25
0.0019
ARG 26
0.0042
GLU 27
0.0020
LEU 28
0.0029
SER 29
0.0044
GLY 30
0.0065
TYR 31
0.0058
CYS 32
0.0049
SER 33
0.0049
ASN 34
0.0068
ILE 35
0.0099
LYS 36
0.0129
LEU 37
0.0180
GLN 38
0.0174
VAL 39
0.0162
VAL 40
0.0198
LYS 41
0.0217
ASP 42
0.0188
ALA 43
0.0171
GLN 44
0.0207
ALA 45
0.0199
LEU 46
0.0125
LEU 47
0.0157
HIS 48
0.0197
GLY 49
0.0135
LEU 50
0.0046
ASP 51
0.0067
PHE 52
0.0087
SER 53
0.0132
GLU 54
0.0123
VAL 55
0.0134
SER 56
0.0154
ASN 57
0.0167
VAL 58
0.0157
GLN 59
0.0191
ARG 60
0.0166
LEU 61
0.0118
MET 62
0.0170
ARG 63
0.0214
LYS 64
0.0115
GLU 65
0.0114
ARG 66
0.0130
ARG 67
0.0136
ASP 68
0.0259
ASP 69
0.0350
ASN 70
0.0266
ASP 71
0.0148
LEU 72
0.0243
LYS 73
0.0272
ARG 74
0.0210
LEU 75
0.0235
ARG 76
0.0256
ASP 77
0.0237
LEU 78
0.0235
ASN 79
0.0188
GLN 80
0.0127
ALA 81
0.0069
VAL 82
0.0052
ASN 83
0.0014
ASN 84
0.0064
LEU 85
0.0131
VAL 86
0.0137
GLU 87
0.0176
LEU 88
0.0065
LYS 89
0.0051
SER 90
0.0047
THR 91
0.0054
GLN 92
0.0053
GLN 93
0.0031
LYS 94
0.0039
SER 95
0.0024
ILE 96
0.0074
LEU 97
0.0046
ARG 98
0.0046
VAL 99
0.0066
GLY 100
0.0141
THR 101
0.0150
LEU 102
0.0131
THR 103
0.0178
SER 104
0.0157
ASP 105
0.0215
ASP 106
0.0144
LEU 107
0.0082
LEU 108
0.0114
ILE 109
0.0090
LEU 110
0.0079
ALA 111
0.0058
ALA 112
0.0072
ASP 113
0.0069
LEU 114
0.0071
GLU 115
0.0098
LYS 116
0.0082
LEU 117
0.0073
LYS 118
0.0087
SER 119
0.0076
LYS 120
0.0059
VAL 121
0.0060
ILE 122
0.0062
ARG 123
0.0038
THR 124
0.0048
GLU 125
0.0057
ARG 126
0.0046
PRO 127
0.0026
LEU 128
0.0028
SER 129
0.0098
ALA 130
0.0041
GLY 131
0.0053
VAL 132
0.0080
TYR 133
0.0094
MET 134
0.0124
GLY 135
0.0128
ASN 136
0.0163
LEU 137
0.0174
SER 138
0.0199
SER 139
0.0198
GLN 140
0.0258
GLN 141
0.0246
LEU 142
0.0150
ASP 143
0.0136
GLN 144
0.0196
ARG 145
0.0148
ARG 146
0.0140
ALA 147
0.0152
LEU 148
0.0117
LEU 149
0.0117
ASN 150
0.0116
MET 151
0.0089
ILE 152
0.0083
GLY 153
0.0109
MET 154
0.0129
SER 155
0.0122
GLY 156
0.0105
GLY 157
0.0240
ASN 158
0.0257
GLN 159
0.0176
GLY 160
0.0135
ALA 161
0.0152
ARG 162
0.0193
ALA 163
0.0230
GLY 164
0.0130
ARG 165
0.0155
ASP 166
0.0047
GLY 167
0.0086
VAL 168
0.0103
VAL 169
0.0132
ARG 170
0.0101
VAL 171
0.0064
TRP 172
0.0125
ASP 173
0.0240
VAL 174
0.0315
LYS 175
0.0462
ASN 176
0.0474
ALA 177
0.0371
GLU 178
0.0402
LEU 179
0.0395
LEU 180
0.0307
ASN 181
0.0319
ASN 182
0.0319
GLN 183
0.0317
PHE 184
0.0205
GLY 185
0.0203
THR 186
0.0185
MET 187
0.0046
PRO 188
0.0044
SER 189
0.0072
LEU 190
0.0107
THR 191
0.0063
LEU 192
0.0094
ALA 193
0.0094
CYS 194
0.0076
LEU 195
0.0081
THR 196
0.0137
LYS 197
0.0108
GLN 198
0.0081
GLY 199
0.0113
GLN 200
0.0204
VAL 201
0.0206
ASP 202
0.0278
LEU 203
0.0251
ASN 204
0.0257
ASP 205
0.0194
ALA 206
0.0176
VAL 207
0.0204
GLN 208
0.0201
ALA 209
0.0197
LEU 210
0.0194
THR 211
0.0194
ASP 212
0.0167
LEU 213
0.0143
GLY 214
0.0137
LEU 215
0.0137
ILE 216
0.0096
TYR 217
0.0077
THR 218
0.0097
ALA 219
0.0097
LYS 220
0.0113
TYR 221
0.0066
PRO 222
0.0066
ASN 223
0.0214
THR 224
0.0285
SER 225
0.0236
ASP 226
0.0102
LEU 227
0.0142
ASP 228
0.0169
ARG 229
0.0106
LEU 230
0.0189
THR 231
0.0252
GLN 232
0.0259
SER 233
0.0270
HIS 234
0.0280
PRO 235
0.0232
ILE 236
0.0215
LEU 237
0.0210
ASN 238
0.0182
MET 239
0.0163
ILE 240
0.0193
ASP 241
0.0353
THR 242
0.0249
LYS 243
0.0381
LYS 244
0.0343
SER 245
0.0309
SER 246
0.0302
LEU 247
0.0194
ASN 248
0.0188
ILE 249
0.0260
SER 250
0.0207
GLY 251
0.0232
TYR 252
0.0210
ASN 253
0.0225
PHE 254
0.0170
SER 255
0.0236
LEU 256
0.0163
GLY 257
0.0147
ALA 258
0.0156
ALA 259
0.0153
VAL 260
0.0122
LYS 261
0.0087
ALA 262
0.0147
GLY 263
0.0126
ALA 264
0.0104
CYS 265
0.0132
MET 266
0.0152
LEU 267
0.0134
ASP 268
0.0127
GLY 269
0.0083
GLY 270
0.0078
ASN 271
0.0012
MET 272
0.0026
LEU 273
0.0039
GLU 274
0.0038
THR 275
0.0035
ILE 276
0.0049
LYS 277
0.0070
VAL 278
0.0069
SER 279
0.0070
PRO 280
0.0079
GLN 281
0.0093
THR 282
0.0091
MET 283
0.0088
ASP 284
0.0088
GLY 285
0.0087
ILE 286
0.0093
LEU 287
0.0092
LYS 288
0.0093
SER 289
0.0064
ILE 290
0.0081
LEU 291
0.0095
LYS 292
0.0090
VAL 293
0.0077
LYS 294
0.0103
LYS 295
0.0162
ALA 296
0.0155
LEU 297
0.0140
GLY 298
0.0126
MET 299
0.0111
PHE 300
0.0123
ILE 301
0.0085
SER 302
0.0074
ASP 303
0.0071
THR 304
0.0057
PRO 305
0.0041
GLY 306
0.0075
GLU 307
0.0091
ARG 308
0.0091
ASN 309
0.0088
PRO 310
0.0079
TYR 311
0.0084
GLU 312
0.0091
ASN 313
0.0073
ILE 314
0.0072
LEU 315
0.0075
TYR 316
0.0076
LYS 317
0.0076
ILE 318
0.0064
CYS 319
0.0070
LEU 320
0.0092
SER 321
0.0057
GLY 322
0.0043
ASP 323
0.0043
GLY 324
0.0050
TRP 325
0.0033
PRO 326
0.0035
TYR 327
0.0047
ILE 328
0.0042
ALA 329
0.0038
SER 330
0.0040
ARG 331
0.0135
THR 332
0.0154
SER 333
0.0140
ILE 334
0.0171
THR 335
0.0186
GLY 336
0.0184
ARG 337
0.0136
ALA 338
0.0095
TRP 339
0.0077
GLU 340
0.0103
ASN 341
0.0091
THR 342
0.0061
VAL 343
0.0062
VAL 344
0.0074
ASP 345
0.0103
LEU 346
0.0117
GLU 347
0.0115
SER 348
0.0063
ASP 349
0.0047
GLY 350
0.0062
LYS 351
0.0067
PRO 352
0.0084
GLN 353
0.0132
LYS 354
0.0186
ALA 355
0.0170
ASP 356
0.0146
SER 357
0.0064
ASN 358
0.0102
ASN 359
0.0114
SER 360
0.0170
SER 361
0.0157
LYS 362
0.0154
SER 363
0.0146
LEU 364
0.0103
GLN 365
0.0091
SER 366
0.0078
ALA 367
0.0078
GLY 368
0.0079
PHE 369
0.0145
THR 370
0.0249
ALA 371
0.0174
GLY 372
0.0131
LEU 373
0.0166
THR 374
0.0163
TYR 375
0.0124
SER 376
0.0105
GLN 377
0.0124
LEU 378
0.0112
MET 379
0.0083
THR 380
0.0085
LEU 381
0.0095
LYS 382
0.0064
ASP 383
0.0062
ALA 384
0.0065
MET 385
0.0060
LEU 386
0.0050
GLN 387
0.0031
LEU 388
0.0045
ASP 389
0.0049
PRO 390
0.0047
ASN 391
0.0054
ALA 392
0.0056
LYS 393
0.0064
THR 394
0.0077
TRP 395
0.0079
MET 396
0.0082
ASP 397
0.0112
ILE 398
0.0113
GLU 399
0.0087
GLY 400
0.0125
ARG 401
0.0128
PRO 402
0.0169
GLU 403
0.0167
ASP 404
0.0137
PRO 405
0.0146
VAL 406
0.0085
GLU 407
0.0085
ILE 408
0.0114
ALA 409
0.0090
LEU 410
0.0080
TYR 411
0.0060
GLN 412
0.0039
PRO 413
0.0029
SER 414
0.0014
SER 415
0.0046
GLY 416
0.0045
CYS 417
0.0045
TYR 418
0.0078
ILE 419
0.0084
HIS 420
0.0081
PHE 421
0.0102
PHE 422
0.0093
ARG 423
0.0122
GLU 424
0.0151
PRO 425
0.0147
THR 426
0.0206
ASP 427
0.0102
LEU 428
0.0178
LYS 429
0.0180
GLN 430
0.0094
PHE 431
0.0072
LYS 432
0.0177
GLN 433
0.0194
ASP 434
0.0129
ALA 435
0.0114
LYS 436
0.0111
TYR 437
0.0106
SER 438
0.0113
HIS 439
0.0080
GLY 440
0.0089
ILE 441
0.0057
ASP 442
0.0131
VAL 443
0.0147
THR 444
0.0184
ASP 445
0.0120
LEU 446
0.0112
PHE 447
0.0169
ALA 448
0.0086
THR 449
0.0115
GLN 450
0.0162
PRO 451
0.0139
GLY 452
0.0152
LEU 453
0.0153
THR 454
0.0157
SER 455
0.0123
ALA 456
0.0139
VAL 457
0.0127
ILE 458
0.0088
ASP 459
0.0077
ALA 460
0.0074
LEU 461
0.0073
PRO 462
0.0062
ARG 463
0.0065
ASN 464
0.0081
MET 465
0.0097
VAL 466
0.0098
ILE 467
0.0099
THR 468
0.0107
CYS 469
0.0113
GLN 470
0.0111
GLY 471
0.0120
SER 472
0.0212
ASP 473
0.0248
ASP 474
0.0200
ILE 475
0.0137
ARG 476
0.0144
LYS 477
0.0134
LEU 478
0.0084
LEU 479
0.0069
GLU 480
0.0132
SER 481
0.0085
GLN 482
0.0072
GLY 483
0.0142
ARG 484
0.0120
LYS 485
0.0195
ASP 486
0.0150
ILE 487
0.0111
LYS 488
0.0133
LEU 489
0.0133
ILE 490
0.0124
ASP 491
0.0128
ILE 492
0.0129
ALA 493
0.0159
LEU 494
0.0116
SER 495
0.0122
LYS 496
0.0103
THR 497
0.0065
ASP 498
0.0022
SER 499
0.0055
ARG 500
0.0054
LYS 501
0.0038
TYR 502
0.0040
GLU 503
0.0059
ASN 504
0.0069
ALA 505
0.0046
VAL 506
0.0038
TRP 507
0.0049
ASP 508
0.0054
GLN 509
0.0054
TYR 510
0.0055
LYS 511
0.0064
ASP 512
0.0061
LEU 513
0.0061
CYS 514
0.0056
HIS 515
0.0041
MET 516
0.0033
HIS 517
0.0065
THR 518
0.0102
GLY 519
0.0097
VAL 520
0.0096
VAL 521
0.0088
VAL 522
0.0066
GLU 523
0.0090
LYS 524
0.0186
LYS 525
0.0187
LYS 526
0.0284
ARG 527
0.0129
GLY 528
0.0131
GLY 529
0.0225
LYS 530
0.0126
GLU 531
0.0056
GLU 532
0.0085
ILE 533
0.0106
THR 534
0.0146
PRO 535
0.0102
HIS 536
0.0097
CYS 537
0.0070
ALA 538
0.0069
LEU 539
0.0059
MET 540
0.0057
ASP 541
0.0048
CYS 542
0.0050
ILE 543
0.0027
MET 544
0.0021
PHE 545
0.0040
ASP 546
0.0050
ALA 547
0.0033
ALA 548
0.0017
VAL 549
0.0053
SER 550
0.0047
GLY 551
0.0058
GLY 552
0.0092
LEU 553
0.0080
ASN 554
0.0104
THR 555
0.0093
SER 556
0.0205
VAL 557
0.0185
LEU 558
0.0110
ARG 559
0.0076
ALA 560
0.0054
VAL 561
0.0051
LEU 562
0.0095
PRO 563
0.0108
ARG 564
0.0160
ASP 565
0.0135
MET 566
0.0142
VAL 567
0.0157
PHE 568
0.0098
ARG 569
0.0100
THR 570
0.0079
SER 571
0.0241
THR 572
0.0234
PRO 573
0.0270
ARG 574
0.0189
VAL 575
0.0172
VAL 576
0.0113
LEU 577
0.0201
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.