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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 = 0.0632
GLY 1
0.0632
ALA 2
0.0475
MET 3
0.0197
ASP 4
0.0181
HIS 5
0.0148
VAL 6
0.0165
GLU 7
0.0145
PHE 8
0.0144
MET 9
0.0164
SER 10
0.0283
ALA 11
0.0308
SER 12
0.0165
LYS 13
0.0160
GLU 14
0.0413
ILE 15
0.0371
LYS 16
0.0063
SER 17
0.0047
PHE 18
0.0026
LEU 19
0.0070
TRP 20
0.0043
THR 21
0.0050
GLN 22
0.0064
SER 23
0.0055
LEU 24
0.0045
ARG 25
0.0074
ARG 26
0.0072
GLU 27
0.0035
LEU 28
0.0031
SER 29
0.0030
GLY 30
0.0037
TYR 31
0.0054
CYS 32
0.0041
SER 33
0.0058
ASN 34
0.0061
ILE 35
0.0054
LYS 36
0.0023
LEU 37
0.0098
GLN 38
0.0114
VAL 39
0.0073
VAL 40
0.0031
LYS 41
0.0097
ASP 42
0.0114
ALA 43
0.0060
GLN 44
0.0055
ALA 45
0.0095
LEU 46
0.0082
LEU 47
0.0061
HIS 48
0.0063
GLY 49
0.0069
LEU 50
0.0078
ASP 51
0.0113
PHE 52
0.0086
SER 53
0.0114
GLU 54
0.0060
VAL 55
0.0029
SER 56
0.0060
ASN 57
0.0014
VAL 58
0.0044
GLN 59
0.0064
ARG 60
0.0051
LEU 61
0.0091
MET 62
0.0099
ARG 63
0.0103
LYS 64
0.0187
GLU 65
0.0172
ARG 66
0.0138
ARG 67
0.0127
ASP 68
0.0124
ASP 69
0.0127
ASN 70
0.0141
ASP 71
0.0138
LEU 72
0.0136
LYS 73
0.0144
ARG 74
0.0092
LEU 75
0.0084
ARG 76
0.0091
ASP 77
0.0073
LEU 78
0.0045
ASN 79
0.0076
GLN 80
0.0059
ALA 81
0.0068
VAL 82
0.0110
ASN 83
0.0133
ASN 84
0.0117
LEU 85
0.0144
VAL 86
0.0159
GLU 87
0.0200
LEU 88
0.0185
LYS 89
0.0195
SER 90
0.0200
THR 91
0.0149
GLN 92
0.0089
GLN 93
0.0071
LYS 94
0.0061
SER 95
0.0054
ILE 96
0.0116
LEU 97
0.0118
ARG 98
0.0150
VAL 99
0.0189
GLY 100
0.0236
THR 101
0.0148
LEU 102
0.0128
THR 103
0.0223
SER 104
0.0193
ASP 105
0.0184
ASP 106
0.0089
LEU 107
0.0023
LEU 108
0.0049
ILE 109
0.0101
LEU 110
0.0092
ALA 111
0.0134
ALA 112
0.0172
ASP 113
0.0150
LEU 114
0.0148
GLU 115
0.0194
LYS 116
0.0168
LEU 117
0.0098
LYS 118
0.0084
SER 119
0.0060
LYS 120
0.0060
VAL 121
0.0029
ILE 122
0.0062
ARG 123
0.0106
THR 124
0.0098
GLU 125
0.0097
ARG 126
0.0106
PRO 127
0.0099
LEU 128
0.0085
SER 129
0.0093
ALA 130
0.0100
GLY 131
0.0119
VAL 132
0.0153
TYR 133
0.0167
MET 134
0.0146
GLY 135
0.0139
ASN 136
0.0155
LEU 137
0.0094
SER 138
0.0223
SER 139
0.0369
GLN 140
0.0289
GLN 141
0.0082
LEU 142
0.0160
ASP 143
0.0280
GLN 144
0.0205
ARG 145
0.0222
ARG 146
0.0286
ALA 147
0.0294
LEU 148
0.0248
LEU 149
0.0184
ASN 150
0.0211
MET 151
0.0143
ILE 152
0.0130
GLY 153
0.0104
MET 154
0.0118
SER 155
0.0209
GLY 156
0.0334
GLY 157
0.0549
ASN 158
0.0095
GLN 159
0.0107
GLY 160
0.0295
ALA 161
0.0313
ARG 162
0.0203
ALA 163
0.0212
GLY 164
0.0127
ARG 165
0.0074
ASP 166
0.0135
GLY 167
0.0154
VAL 168
0.0141
VAL 169
0.0136
ARG 170
0.0116
VAL 171
0.0126
TRP 172
0.0100
ASP 173
0.0081
VAL 174
0.0085
LYS 175
0.0147
ASN 176
0.0163
ALA 177
0.0169
GLU 178
0.0179
LEU 179
0.0145
LEU 180
0.0141
ASN 181
0.0127
ASN 182
0.0115
GLN 183
0.0107
PHE 184
0.0048
GLY 185
0.0047
THR 186
0.0087
MET 187
0.0127
PRO 188
0.0085
SER 189
0.0074
LEU 190
0.0065
THR 191
0.0078
LEU 192
0.0058
ALA 193
0.0022
CYS 194
0.0062
LEU 195
0.0061
THR 196
0.0039
LYS 197
0.0068
GLN 198
0.0099
GLY 199
0.0126
GLN 200
0.0160
VAL 201
0.0088
ASP 202
0.0132
LEU 203
0.0053
ASN 204
0.0155
ASP 205
0.0111
ALA 206
0.0092
VAL 207
0.0156
GLN 208
0.0179
ALA 209
0.0156
LEU 210
0.0197
THR 211
0.0209
ASP 212
0.0199
LEU 213
0.0202
GLY 214
0.0203
LEU 215
0.0191
ILE 216
0.0165
TYR 217
0.0168
THR 218
0.0155
ALA 219
0.0133
LYS 220
0.0069
TYR 221
0.0098
PRO 222
0.0123
ASN 223
0.0136
THR 224
0.0159
SER 225
0.0130
ASP 226
0.0045
LEU 227
0.0089
ASP 228
0.0117
ARG 229
0.0114
LEU 230
0.0048
THR 231
0.0087
GLN 232
0.0210
SER 233
0.0171
HIS 234
0.0072
PRO 235
0.0082
ILE 236
0.0068
LEU 237
0.0093
ASN 238
0.0090
MET 239
0.0119
ILE 240
0.0145
ASP 241
0.0262
THR 242
0.0102
LYS 243
0.0293
LYS 244
0.0061
SER 245
0.0054
SER 246
0.0094
LEU 247
0.0055
ASN 248
0.0065
ILE 249
0.0096
SER 250
0.0070
GLY 251
0.0073
TYR 252
0.0063
ASN 253
0.0109
PHE 254
0.0119
SER 255
0.0137
LEU 256
0.0089
GLY 257
0.0134
ALA 258
0.0130
ALA 259
0.0147
VAL 260
0.0170
LYS 261
0.0123
ALA 262
0.0157
GLY 263
0.0171
ALA 264
0.0163
CYS 265
0.0129
MET 266
0.0143
LEU 267
0.0153
ASP 268
0.0169
GLY 269
0.0119
GLY 270
0.0130
ASN 271
0.0060
MET 272
0.0080
LEU 273
0.0089
GLU 274
0.0104
THR 275
0.0071
ILE 276
0.0091
LYS 277
0.0165
VAL 278
0.0136
SER 279
0.0151
PRO 280
0.0151
GLN 281
0.0208
THR 282
0.0123
MET 283
0.0029
ASP 284
0.0025
GLY 285
0.0054
ILE 286
0.0058
LEU 287
0.0041
LYS 288
0.0050
SER 289
0.0027
ILE 290
0.0022
LEU 291
0.0027
LYS 292
0.0040
VAL 293
0.0029
LYS 294
0.0053
LYS 295
0.0095
ALA 296
0.0060
LEU 297
0.0084
GLY 298
0.0133
MET 299
0.0102
PHE 300
0.0137
ILE 301
0.0147
SER 302
0.0159
ASP 303
0.0162
THR 304
0.0109
PRO 305
0.0108
GLY 306
0.0147
GLU 307
0.0089
ARG 308
0.0069
ASN 309
0.0081
PRO 310
0.0054
TYR 311
0.0049
GLU 312
0.0041
ASN 313
0.0055
ILE 314
0.0035
LEU 315
0.0035
TYR 316
0.0071
LYS 317
0.0062
ILE 318
0.0059
CYS 319
0.0073
LEU 320
0.0084
SER 321
0.0080
GLY 322
0.0082
ASP 323
0.0145
GLY 324
0.0191
TRP 325
0.0152
PRO 326
0.0151
TYR 327
0.0148
ILE 328
0.0141
ALA 329
0.0165
SER 330
0.0193
ARG 331
0.0125
THR 332
0.0110
SER 333
0.0103
ILE 334
0.0102
THR 335
0.0104
GLY 336
0.0137
ARG 337
0.0096
ALA 338
0.0108
TRP 339
0.0121
GLU 340
0.0104
ASN 341
0.0088
THR 342
0.0090
VAL 343
0.0124
VAL 344
0.0091
ASP 345
0.0105
LEU 346
0.0115
GLU 347
0.0112
SER 348
0.0178
ASP 349
0.0221
GLY 350
0.0286
LYS 351
0.0138
PRO 352
0.0175
GLN 353
0.0132
LYS 354
0.0109
ALA 355
0.0138
ASP 356
0.0221
SER 357
0.0138
ASN 358
0.0120
ASN 359
0.0122
SER 360
0.0120
SER 361
0.0214
LYS 362
0.0181
SER 363
0.0111
LEU 364
0.0131
GLN 365
0.0133
SER 366
0.0099
ALA 367
0.0056
GLY 368
0.0175
PHE 369
0.0226
THR 370
0.0306
ALA 371
0.0300
GLY 372
0.0271
LEU 373
0.0272
THR 374
0.0427
TYR 375
0.0485
SER 376
0.0278
GLN 377
0.0166
LEU 378
0.0223
MET 379
0.0286
THR 380
0.0142
LEU 381
0.0127
LYS 382
0.0213
ASP 383
0.0223
ALA 384
0.0204
MET 385
0.0182
LEU 386
0.0186
GLN 387
0.0175
LEU 388
0.0124
ASP 389
0.0104
PRO 390
0.0082
ASN 391
0.0088
ALA 392
0.0077
LYS 393
0.0070
THR 394
0.0049
TRP 395
0.0051
MET 396
0.0056
ASP 397
0.0048
ILE 398
0.0037
GLU 399
0.0047
GLY 400
0.0077
ARG 401
0.0097
PRO 402
0.0108
GLU 403
0.0158
ASP 404
0.0101
PRO 405
0.0117
VAL 406
0.0109
GLU 407
0.0097
ILE 408
0.0095
ALA 409
0.0060
LEU 410
0.0074
TYR 411
0.0069
GLN 412
0.0081
PRO 413
0.0072
SER 414
0.0088
SER 415
0.0097
GLY 416
0.0081
CYS 417
0.0083
TYR 418
0.0099
ILE 419
0.0090
HIS 420
0.0084
PHE 421
0.0114
PHE 422
0.0132
ARG 423
0.0152
GLU 424
0.0192
PRO 425
0.0172
THR 426
0.0202
ASP 427
0.0112
LEU 428
0.0148
LYS 429
0.0123
GLN 430
0.0059
PHE 431
0.0045
LYS 432
0.0131
GLN 433
0.0140
ASP 434
0.0062
ALA 435
0.0072
LYS 436
0.0078
TYR 437
0.0051
SER 438
0.0021
HIS 439
0.0039
GLY 440
0.0057
ILE 441
0.0092
ASP 442
0.0144
VAL 443
0.0185
THR 444
0.0190
ASP 445
0.0143
LEU 446
0.0158
PHE 447
0.0193
ALA 448
0.0130
THR 449
0.0133
GLN 450
0.0135
PRO 451
0.0150
GLY 452
0.0099
LEU 453
0.0096
THR 454
0.0116
SER 455
0.0069
ALA 456
0.0070
VAL 457
0.0120
ILE 458
0.0104
ASP 459
0.0098
ALA 460
0.0158
LEU 461
0.0118
PRO 462
0.0112
ARG 463
0.0168
ASN 464
0.0138
MET 465
0.0026
VAL 466
0.0037
ILE 467
0.0055
THR 468
0.0076
CYS 469
0.0105
GLN 470
0.0141
GLY 471
0.0154
SER 472
0.0078
ASP 473
0.0075
ASP 474
0.0082
ILE 475
0.0085
ARG 476
0.0098
LYS 477
0.0095
LEU 478
0.0081
LEU 479
0.0096
GLU 480
0.0135
SER 481
0.0125
GLN 482
0.0080
GLY 483
0.0112
ARG 484
0.0091
LYS 485
0.0143
ASP 486
0.0153
ILE 487
0.0077
LYS 488
0.0108
LEU 489
0.0124
ILE 490
0.0131
ASP 491
0.0162
ILE 492
0.0167
ALA 493
0.0269
LEU 494
0.0168
SER 495
0.0139
LYS 496
0.0160
THR 497
0.0131
ASP 498
0.0056
SER 499
0.0025
ARG 500
0.0035
LYS 501
0.0041
TYR 502
0.0064
GLU 503
0.0067
ASN 504
0.0104
ALA 505
0.0119
VAL 506
0.0088
TRP 507
0.0082
ASP 508
0.0134
GLN 509
0.0132
TYR 510
0.0100
LYS 511
0.0084
ASP 512
0.0078
LEU 513
0.0045
CYS 514
0.0049
HIS 515
0.0063
MET 516
0.0092
HIS 517
0.0065
THR 518
0.0089
GLY 519
0.0066
VAL 520
0.0062
VAL 521
0.0043
VAL 522
0.0045
GLU 523
0.0064
LYS 524
0.0103
LYS 525
0.0093
LYS 526
0.0166
ARG 527
0.0080
GLY 528
0.0078
GLY 529
0.0132
LYS 530
0.0068
GLU 531
0.0046
GLU 532
0.0039
ILE 533
0.0039
THR 534
0.0038
PRO 535
0.0012
HIS 536
0.0023
CYS 537
0.0036
ALA 538
0.0054
LEU 539
0.0046
MET 540
0.0026
ASP 541
0.0030
CYS 542
0.0044
ILE 543
0.0042
MET 544
0.0034
PHE 545
0.0027
ASP 546
0.0035
ALA 547
0.0036
ALA 548
0.0033
VAL 549
0.0047
SER 550
0.0044
GLY 551
0.0053
GLY 552
0.0071
LEU 553
0.0098
ASN 554
0.0122
THR 555
0.0153
SER 556
0.0110
VAL 557
0.0070
LEU 558
0.0035
ARG 559
0.0058
ALA 560
0.0093
VAL 561
0.0120
LEU 562
0.0149
PRO 563
0.0101
ARG 564
0.0171
ASP 565
0.0148
MET 566
0.0097
VAL 567
0.0122
PHE 568
0.0116
ARG 569
0.0121
THR 570
0.0160
SER 571
0.0053
THR 572
0.0032
PRO 573
0.0091
ARG 574
0.0119
VAL 575
0.0069
VAL 576
0.0028
LEU 577
0.0038
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.