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please let us know. elNémo has been relocated.
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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 = 0.0718
GLY 1
0.0718
ALA 2
0.0643
MET 3
0.0207
ASP 4
0.0104
HIS 5
0.0422
VAL 6
0.0487
GLU 7
0.0373
PHE 8
0.0425
MET 9
0.0521
SER 10
0.0446
ALA 11
0.0420
SER 12
0.0326
LYS 13
0.0146
GLU 14
0.0174
ILE 15
0.0157
LYS 16
0.0051
SER 17
0.0058
PHE 18
0.0074
LEU 19
0.0062
TRP 20
0.0073
THR 21
0.0069
GLN 22
0.0058
SER 23
0.0071
LEU 24
0.0058
ARG 25
0.0058
ARG 26
0.0080
GLU 27
0.0086
LEU 28
0.0067
SER 29
0.0082
GLY 30
0.0076
TYR 31
0.0073
CYS 32
0.0065
SER 33
0.0067
ASN 34
0.0079
ILE 35
0.0063
LYS 36
0.0049
LEU 37
0.0053
GLN 38
0.0053
VAL 39
0.0049
VAL 40
0.0044
LYS 41
0.0039
ASP 42
0.0044
ALA 43
0.0030
GLN 44
0.0019
ALA 45
0.0019
LEU 46
0.0032
LEU 47
0.0026
HIS 48
0.0040
GLY 49
0.0054
LEU 50
0.0053
ASP 51
0.0095
PHE 52
0.0095
SER 53
0.0155
GLU 54
0.0151
VAL 55
0.0122
SER 56
0.0196
ASN 57
0.0221
VAL 58
0.0175
GLN 59
0.0200
ARG 60
0.0252
LEU 61
0.0207
MET 62
0.0177
ARG 63
0.0227
LYS 64
0.0147
GLU 65
0.0110
ARG 66
0.0076
ARG 67
0.0113
ASP 68
0.0133
ASP 69
0.0154
ASN 70
0.0189
ASP 71
0.0165
LEU 72
0.0123
LYS 73
0.0132
ARG 74
0.0158
LEU 75
0.0124
ARG 76
0.0089
ASP 77
0.0115
LEU 78
0.0119
ASN 79
0.0077
GLN 80
0.0056
ALA 81
0.0072
VAL 82
0.0071
ASN 83
0.0055
ASN 84
0.0041
LEU 85
0.0050
VAL 86
0.0058
GLU 87
0.0060
LEU 88
0.0078
LYS 89
0.0070
SER 90
0.0070
THR 91
0.0081
GLN 92
0.0064
GLN 93
0.0093
LYS 94
0.0123
SER 95
0.0157
ILE 96
0.0191
LEU 97
0.0190
ARG 98
0.0219
VAL 99
0.0228
GLY 100
0.0274
THR 101
0.0249
LEU 102
0.0200
THR 103
0.0221
SER 104
0.0215
ASP 105
0.0178
ASP 106
0.0151
LEU 107
0.0159
LEU 108
0.0143
ILE 109
0.0062
LEU 110
0.0069
ALA 111
0.0083
ALA 112
0.0067
ASP 113
0.0021
LEU 114
0.0029
GLU 115
0.0062
LYS 116
0.0059
LEU 117
0.0036
LYS 118
0.0031
SER 119
0.0055
LYS 120
0.0058
VAL 121
0.0046
ILE 122
0.0048
ARG 123
0.0071
THR 124
0.0052
GLU 125
0.0062
ARG 126
0.0068
PRO 127
0.0067
LEU 128
0.0068
SER 129
0.0083
ALA 130
0.0107
GLY 131
0.0111
VAL 132
0.0113
TYR 133
0.0132
MET 134
0.0120
GLY 135
0.0110
ASN 136
0.0086
LEU 137
0.0142
SER 138
0.0183
SER 139
0.0167
GLN 140
0.0227
GLN 141
0.0212
LEU 142
0.0139
ASP 143
0.0142
GLN 144
0.0202
ARG 145
0.0156
ARG 146
0.0141
ALA 147
0.0153
LEU 148
0.0123
LEU 149
0.0126
ASN 150
0.0116
MET 151
0.0076
ILE 152
0.0084
GLY 153
0.0094
MET 154
0.0108
SER 155
0.0114
GLY 156
0.0102
GLY 157
0.0395
ASN 158
0.0248
GLN 159
0.0178
GLY 160
0.0158
ALA 161
0.0061
ARG 162
0.0139
ALA 163
0.0116
GLY 164
0.0123
ARG 165
0.0071
ASP 166
0.0133
GLY 167
0.0125
VAL 168
0.0124
VAL 169
0.0072
ARG 170
0.0066
VAL 171
0.0056
TRP 172
0.0069
ASP 173
0.0097
VAL 174
0.0117
LYS 175
0.0121
ASN 176
0.0116
ALA 177
0.0081
GLU 178
0.0055
LEU 179
0.0072
LEU 180
0.0063
ASN 181
0.0040
ASN 182
0.0053
GLN 183
0.0075
PHE 184
0.0096
GLY 185
0.0098
THR 186
0.0114
MET 187
0.0092
PRO 188
0.0075
SER 189
0.0059
LEU 190
0.0069
THR 191
0.0068
LEU 192
0.0033
ALA 193
0.0029
CYS 194
0.0066
LEU 195
0.0042
THR 196
0.0049
LYS 197
0.0088
GLN 198
0.0099
GLY 199
0.0156
GLN 200
0.0224
VAL 201
0.0215
ASP 202
0.0220
LEU 203
0.0137
ASN 204
0.0207
ASP 205
0.0204
ALA 206
0.0122
VAL 207
0.0139
GLN 208
0.0208
ALA 209
0.0166
LEU 210
0.0113
THR 211
0.0155
ASP 212
0.0193
LEU 213
0.0132
GLY 214
0.0117
LEU 215
0.0153
ILE 216
0.0144
TYR 217
0.0089
THR 218
0.0113
ALA 219
0.0125
LYS 220
0.0131
TYR 221
0.0131
PRO 222
0.0119
ASN 223
0.0189
THR 224
0.0123
SER 225
0.0177
ASP 226
0.0208
LEU 227
0.0119
ASP 228
0.0141
ARG 229
0.0302
LEU 230
0.0281
THR 231
0.0273
GLN 232
0.0466
SER 233
0.0444
HIS 234
0.0322
PRO 235
0.0330
ILE 236
0.0237
LEU 237
0.0151
ASN 238
0.0189
MET 239
0.0167
ILE 240
0.0080
ASP 241
0.0165
THR 242
0.0178
LYS 243
0.0311
LYS 244
0.0212
SER 245
0.0212
SER 246
0.0170
LEU 247
0.0112
ASN 248
0.0114
ILE 249
0.0136
SER 250
0.0130
GLY 251
0.0114
TYR 252
0.0127
ASN 253
0.0146
PHE 254
0.0127
SER 255
0.0139
LEU 256
0.0109
GLY 257
0.0147
ALA 258
0.0109
ALA 259
0.0061
VAL 260
0.0087
LYS 261
0.0097
ALA 262
0.0072
GLY 263
0.0080
ALA 264
0.0100
CYS 265
0.0090
MET 266
0.0091
LEU 267
0.0122
ASP 268
0.0086
GLY 269
0.0083
GLY 270
0.0067
ASN 271
0.0073
MET 272
0.0065
LEU 273
0.0059
GLU 274
0.0069
THR 275
0.0066
ILE 276
0.0050
LYS 277
0.0111
VAL 278
0.0095
SER 279
0.0109
PRO 280
0.0160
GLN 281
0.0199
THR 282
0.0165
MET 283
0.0154
ASP 284
0.0154
GLY 285
0.0172
ILE 286
0.0128
LEU 287
0.0099
LYS 288
0.0132
SER 289
0.0111
ILE 290
0.0086
LEU 291
0.0075
LYS 292
0.0111
VAL 293
0.0107
LYS 294
0.0085
LYS 295
0.0127
ALA 296
0.0155
LEU 297
0.0134
GLY 298
0.0112
MET 299
0.0092
PHE 300
0.0083
ILE 301
0.0051
SER 302
0.0075
ASP 303
0.0088
THR 304
0.0070
PRO 305
0.0067
GLY 306
0.0077
GLU 307
0.0092
ARG 308
0.0085
ASN 309
0.0094
PRO 310
0.0075
TYR 311
0.0064
GLU 312
0.0059
ASN 313
0.0066
ILE 314
0.0064
LEU 315
0.0041
TYR 316
0.0042
LYS 317
0.0056
ILE 318
0.0063
CYS 319
0.0062
LEU 320
0.0049
SER 321
0.0072
GLY 322
0.0086
ASP 323
0.0093
GLY 324
0.0094
TRP 325
0.0079
PRO 326
0.0069
TYR 327
0.0079
ILE 328
0.0083
ALA 329
0.0079
SER 330
0.0076
ARG 331
0.0064
THR 332
0.0058
SER 333
0.0039
ILE 334
0.0032
THR 335
0.0012
GLY 336
0.0010
ARG 337
0.0025
ALA 338
0.0036
TRP 339
0.0038
GLU 340
0.0065
ASN 341
0.0075
THR 342
0.0097
VAL 343
0.0177
VAL 344
0.0188
ASP 345
0.0203
LEU 346
0.0198
GLU 347
0.0189
SER 348
0.0169
ASP 349
0.0115
GLY 350
0.0127
LYS 351
0.0337
PRO 352
0.0428
GLN 353
0.0298
LYS 354
0.0236
ALA 355
0.0219
ASP 356
0.0188
SER 357
0.0222
ASN 358
0.0105
ASN 359
0.0127
SER 360
0.0194
SER 361
0.0171
LYS 362
0.0172
SER 363
0.0137
LEU 364
0.0058
GLN 365
0.0146
SER 366
0.0248
ALA 367
0.0257
GLY 368
0.0335
PHE 369
0.0228
THR 370
0.0155
ALA 371
0.0178
GLY 372
0.0192
LEU 373
0.0148
THR 374
0.0164
TYR 375
0.0176
SER 376
0.0115
GLN 377
0.0102
LEU 378
0.0136
MET 379
0.0135
THR 380
0.0086
LEU 381
0.0081
LYS 382
0.0119
ASP 383
0.0114
ALA 384
0.0085
MET 385
0.0088
LEU 386
0.0115
GLN 387
0.0115
LEU 388
0.0081
ASP 389
0.0088
PRO 390
0.0079
ASN 391
0.0050
ALA 392
0.0071
LYS 393
0.0084
THR 394
0.0068
TRP 395
0.0070
MET 396
0.0063
ASP 397
0.0036
ILE 398
0.0036
GLU 399
0.0036
GLY 400
0.0044
ARG 401
0.0074
PRO 402
0.0104
GLU 403
0.0096
ASP 404
0.0057
PRO 405
0.0041
VAL 406
0.0020
GLU 407
0.0022
ILE 408
0.0020
ALA 409
0.0030
LEU 410
0.0031
TYR 411
0.0028
GLN 412
0.0046
PRO 413
0.0046
SER 414
0.0043
SER 415
0.0053
GLY 416
0.0052
CYS 417
0.0052
TYR 418
0.0030
ILE 419
0.0021
HIS 420
0.0018
PHE 421
0.0025
PHE 422
0.0031
ARG 423
0.0038
GLU 424
0.0078
PRO 425
0.0048
THR 426
0.0059
ASP 427
0.0051
LEU 428
0.0030
LYS 429
0.0042
GLN 430
0.0026
PHE 431
0.0018
LYS 432
0.0032
GLN 433
0.0030
ASP 434
0.0028
ALA 435
0.0036
LYS 436
0.0039
TYR 437
0.0039
SER 438
0.0049
HIS 439
0.0023
GLY 440
0.0018
ILE 441
0.0024
ASP 442
0.0049
VAL 443
0.0051
THR 444
0.0069
ASP 445
0.0085
LEU 446
0.0082
PHE 447
0.0100
ALA 448
0.0131
THR 449
0.0107
GLN 450
0.0095
PRO 451
0.0117
GLY 452
0.0120
LEU 453
0.0074
THR 454
0.0059
SER 455
0.0088
ALA 456
0.0096
VAL 457
0.0062
ILE 458
0.0051
ASP 459
0.0093
ALA 460
0.0092
LEU 461
0.0062
PRO 462
0.0087
ARG 463
0.0087
ASN 464
0.0094
MET 465
0.0091
VAL 466
0.0102
ILE 467
0.0101
THR 468
0.0134
CYS 469
0.0145
GLN 470
0.0149
GLY 471
0.0179
SER 472
0.0160
ASP 473
0.0162
ASP 474
0.0146
ILE 475
0.0112
ARG 476
0.0112
LYS 477
0.0129
LEU 478
0.0099
LEU 479
0.0067
GLU 480
0.0098
SER 481
0.0121
GLN 482
0.0092
GLY 483
0.0081
ARG 484
0.0045
LYS 485
0.0053
ASP 486
0.0029
ILE 487
0.0062
LYS 488
0.0117
LEU 489
0.0145
ILE 490
0.0205
ASP 491
0.0205
ILE 492
0.0200
ALA 493
0.0243
LEU 494
0.0074
SER 495
0.0146
LYS 496
0.0329
THR 497
0.0372
ASP 498
0.0231
SER 499
0.0109
ARG 500
0.0149
LYS 501
0.0188
TYR 502
0.0131
GLU 503
0.0116
ASN 504
0.0144
ALA 505
0.0111
VAL 506
0.0074
TRP 507
0.0074
ASP 508
0.0092
GLN 509
0.0071
TYR 510
0.0047
LYS 511
0.0055
ASP 512
0.0047
LEU 513
0.0040
CYS 514
0.0043
HIS 515
0.0033
MET 516
0.0026
HIS 517
0.0027
THR 518
0.0023
GLY 519
0.0019
VAL 520
0.0030
VAL 521
0.0036
VAL 522
0.0025
GLU 523
0.0042
LYS 524
0.0010
LYS 525
0.0046
LYS 526
0.0076
ARG 527
0.0068
GLY 528
0.0138
GLY 529
0.0086
LYS 530
0.0059
GLU 531
0.0084
GLU 532
0.0028
ILE 533
0.0054
THR 534
0.0081
PRO 535
0.0062
HIS 536
0.0064
CYS 537
0.0046
ALA 538
0.0034
LEU 539
0.0028
MET 540
0.0031
ASP 541
0.0039
CYS 542
0.0032
ILE 543
0.0029
MET 544
0.0044
PHE 545
0.0031
ASP 546
0.0064
ALA 547
0.0125
ALA 548
0.0098
VAL 549
0.0100
SER 550
0.0171
GLY 551
0.0199
GLY 552
0.0212
LEU 553
0.0129
ASN 554
0.0112
THR 555
0.0087
SER 556
0.0060
VAL 557
0.0048
LEU 558
0.0051
ARG 559
0.0064
ALA 560
0.0058
VAL 561
0.0060
LEU 562
0.0032
PRO 563
0.0024
ARG 564
0.0034
ASP 565
0.0041
MET 566
0.0038
VAL 567
0.0048
PHE 568
0.0091
ARG 569
0.0120
THR 570
0.0138
SER 571
0.0222
THR 572
0.0220
PRO 573
0.0233
ARG 574
0.0207
VAL 575
0.0225
VAL 576
0.0219
LEU 577
0.0274
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.