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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 = 0.0642
GLY 1
0.0036
ALA 2
0.0013
MET 3
0.0012
ASP 4
0.0023
HIS 5
0.0018
VAL 6
0.0020
GLU 7
0.0022
PHE 8
0.0006
MET 9
0.0014
SER 10
0.0010
ALA 11
0.0014
SER 12
0.0014
LYS 13
0.0022
GLU 14
0.0035
ILE 15
0.0019
LYS 16
0.0031
SER 17
0.0047
PHE 18
0.0045
LEU 19
0.0074
TRP 20
0.0072
THR 21
0.0075
GLN 22
0.0078
SER 23
0.0087
LEU 24
0.0085
ARG 25
0.0085
ARG 26
0.0099
GLU 27
0.0110
LEU 28
0.0105
SER 29
0.0113
GLY 30
0.0113
TYR 31
0.0134
CYS 32
0.0144
SER 33
0.0152
ASN 34
0.0213
ILE 35
0.0176
LYS 36
0.0118
LEU 37
0.0351
GLN 38
0.0285
VAL 39
0.0160
VAL 40
0.0195
LYS 41
0.0264
ASP 42
0.0150
ALA 43
0.0166
GLN 44
0.0279
ALA 45
0.0201
LEU 46
0.0167
LEU 47
0.0239
HIS 48
0.0366
GLY 49
0.0283
LEU 50
0.0201
ASP 51
0.0222
PHE 52
0.0103
SER 53
0.0148
GLU 54
0.0110
VAL 55
0.0043
SER 56
0.0069
ASN 57
0.0058
VAL 58
0.0040
GLN 59
0.0037
ARG 60
0.0056
LEU 61
0.0056
MET 62
0.0038
ARG 63
0.0051
LYS 64
0.0089
GLU 65
0.0127
ARG 66
0.0058
ARG 67
0.0149
ASP 68
0.0212
ASP 69
0.0220
ASN 70
0.0252
ASP 71
0.0154
LEU 72
0.0095
LYS 73
0.0169
ARG 74
0.0139
LEU 75
0.0087
ARG 76
0.0111
ASP 77
0.0174
LEU 78
0.0127
ASN 79
0.0108
GLN 80
0.0209
ALA 81
0.0177
VAL 82
0.0086
ASN 83
0.0126
ASN 84
0.0132
LEU 85
0.0052
VAL 86
0.0072
GLU 87
0.0181
LEU 88
0.0131
LYS 89
0.0128
SER 90
0.0143
THR 91
0.0098
GLN 92
0.0135
GLN 93
0.0102
LYS 94
0.0117
SER 95
0.0080
ILE 96
0.0044
LEU 97
0.0030
ARG 98
0.0021
VAL 99
0.0035
GLY 100
0.0032
THR 101
0.0022
LEU 102
0.0017
THR 103
0.0043
SER 104
0.0056
ASP 105
0.0073
ASP 106
0.0041
LEU 107
0.0045
LEU 108
0.0059
ILE 109
0.0048
LEU 110
0.0044
ALA 111
0.0045
ALA 112
0.0055
ASP 113
0.0044
LEU 114
0.0052
GLU 115
0.0073
LYS 116
0.0051
LEU 117
0.0028
LYS 118
0.0043
SER 119
0.0072
LYS 120
0.0066
VAL 121
0.0039
ILE 122
0.0051
ARG 123
0.0085
THR 124
0.0082
GLU 125
0.0046
ARG 126
0.0042
PRO 127
0.0108
LEU 128
0.0079
SER 129
0.0089
ALA 130
0.0084
GLY 131
0.0072
VAL 132
0.0075
TYR 133
0.0052
MET 134
0.0038
GLY 135
0.0024
ASN 136
0.0112
LEU 137
0.0142
SER 138
0.0272
SER 139
0.0188
GLN 140
0.0022
GLN 141
0.0061
LEU 142
0.0098
ASP 143
0.0166
GLN 144
0.0159
ARG 145
0.0077
ARG 146
0.0130
ALA 147
0.0142
LEU 148
0.0112
LEU 149
0.0098
ASN 150
0.0100
MET 151
0.0165
ILE 152
0.0152
GLY 153
0.0140
MET 154
0.0109
SER 155
0.0140
GLY 156
0.0132
GLY 157
0.0642
ASN 158
0.0149
GLN 159
0.0285
GLY 160
0.0365
ALA 161
0.0152
ARG 162
0.0158
ALA 163
0.0092
GLY 164
0.0087
ARG 165
0.0090
ASP 166
0.0027
GLY 167
0.0029
VAL 168
0.0047
VAL 169
0.0086
ARG 170
0.0093
VAL 171
0.0078
TRP 172
0.0111
ASP 173
0.0178
VAL 174
0.0220
LYS 175
0.0283
ASN 176
0.0304
ALA 177
0.0228
GLU 178
0.0111
LEU 179
0.0059
LEU 180
0.0050
ASN 181
0.0090
ASN 182
0.0129
GLN 183
0.0105
PHE 184
0.0069
GLY 185
0.0080
THR 186
0.0069
MET 187
0.0031
PRO 188
0.0041
SER 189
0.0043
LEU 190
0.0040
THR 191
0.0038
LEU 192
0.0045
ALA 193
0.0068
CYS 194
0.0052
LEU 195
0.0038
THR 196
0.0050
LYS 197
0.0032
GLN 198
0.0035
GLY 199
0.0096
GLN 200
0.0192
VAL 201
0.0201
ASP 202
0.0267
LEU 203
0.0083
ASN 204
0.0247
ASP 205
0.0201
ALA 206
0.0111
VAL 207
0.0177
GLN 208
0.0225
ALA 209
0.0143
LEU 210
0.0148
THR 211
0.0152
ASP 212
0.0149
LEU 213
0.0124
GLY 214
0.0108
LEU 215
0.0120
ILE 216
0.0101
TYR 217
0.0065
THR 218
0.0069
ALA 219
0.0088
LYS 220
0.0064
TYR 221
0.0063
PRO 222
0.0082
ASN 223
0.0128
THR 224
0.0113
SER 225
0.0118
ASP 226
0.0087
LEU 227
0.0058
ASP 228
0.0082
ARG 229
0.0113
LEU 230
0.0025
THR 231
0.0106
GLN 232
0.0177
SER 233
0.0141
HIS 234
0.0178
PRO 235
0.0157
ILE 236
0.0144
LEU 237
0.0072
ASN 238
0.0039
MET 239
0.0029
ILE 240
0.0087
ASP 241
0.0169
THR 242
0.0108
LYS 243
0.0141
LYS 244
0.0148
SER 245
0.0149
SER 246
0.0138
LEU 247
0.0083
ASN 248
0.0049
ILE 249
0.0073
SER 250
0.0061
GLY 251
0.0079
TYR 252
0.0048
ASN 253
0.0072
PHE 254
0.0079
SER 255
0.0110
LEU 256
0.0090
GLY 257
0.0094
ALA 258
0.0090
ALA 259
0.0089
VAL 260
0.0084
LYS 261
0.0042
ALA 262
0.0064
GLY 263
0.0075
ALA 264
0.0054
CYS 265
0.0044
MET 266
0.0030
LEU 267
0.0037
ASP 268
0.0064
GLY 269
0.0100
GLY 270
0.0117
ASN 271
0.0103
MET 272
0.0100
LEU 273
0.0112
GLU 274
0.0123
THR 275
0.0126
ILE 276
0.0139
LYS 277
0.0137
VAL 278
0.0069
SER 279
0.0068
PRO 280
0.0185
GLN 281
0.0257
THR 282
0.0141
MET 283
0.0028
ASP 284
0.0029
GLY 285
0.0032
ILE 286
0.0034
LEU 287
0.0023
LYS 288
0.0021
SER 289
0.0042
ILE 290
0.0046
LEU 291
0.0048
LYS 292
0.0108
VAL 293
0.0089
LYS 294
0.0105
LYS 295
0.0256
ALA 296
0.0187
LEU 297
0.0145
GLY 298
0.0165
MET 299
0.0120
PHE 300
0.0116
ILE 301
0.0031
SER 302
0.0067
ASP 303
0.0105
THR 304
0.0151
PRO 305
0.0142
GLY 306
0.0155
GLU 307
0.0153
ARG 308
0.0091
ASN 309
0.0097
PRO 310
0.0077
TYR 311
0.0070
GLU 312
0.0066
ASN 313
0.0060
ILE 314
0.0057
LEU 315
0.0059
TYR 316
0.0081
LYS 317
0.0075
ILE 318
0.0066
CYS 319
0.0083
LEU 320
0.0104
SER 321
0.0092
GLY 322
0.0081
ASP 323
0.0034
GLY 324
0.0075
TRP 325
0.0112
PRO 326
0.0108
TYR 327
0.0104
ILE 328
0.0127
ALA 329
0.0113
SER 330
0.0096
ARG 331
0.0142
THR 332
0.0148
SER 333
0.0146
ILE 334
0.0166
THR 335
0.0160
GLY 336
0.0140
ARG 337
0.0077
ALA 338
0.0093
TRP 339
0.0074
GLU 340
0.0076
ASN 341
0.0100
THR 342
0.0081
VAL 343
0.0051
VAL 344
0.0045
ASP 345
0.0035
LEU 346
0.0065
GLU 347
0.0077
SER 348
0.0106
ASP 349
0.0185
GLY 350
0.0124
LYS 351
0.0119
PRO 352
0.0083
GLN 353
0.0048
LYS 354
0.0078
ALA 355
0.0113
ASP 356
0.0136
SER 357
0.0146
ASN 358
0.0238
ASN 359
0.0142
SER 360
0.0206
SER 361
0.0170
LYS 362
0.0146
SER 363
0.0116
LEU 364
0.0106
GLN 365
0.0101
SER 366
0.0085
ALA 367
0.0082
GLY 368
0.0097
PHE 369
0.0092
THR 370
0.0198
ALA 371
0.0120
GLY 372
0.0098
LEU 373
0.0121
THR 374
0.0175
TYR 375
0.0218
SER 376
0.0150
GLN 377
0.0125
LEU 378
0.0146
MET 379
0.0158
THR 380
0.0111
LEU 381
0.0063
LYS 382
0.0097
ASP 383
0.0075
ALA 384
0.0050
MET 385
0.0033
LEU 386
0.0041
GLN 387
0.0023
LEU 388
0.0039
ASP 389
0.0030
PRO 390
0.0025
ASN 391
0.0034
ALA 392
0.0080
LYS 393
0.0093
THR 394
0.0132
TRP 395
0.0142
MET 396
0.0170
ASP 397
0.0139
ILE 398
0.0097
GLU 399
0.0031
GLY 400
0.0135
ARG 401
0.0118
PRO 402
0.0114
GLU 403
0.0080
ASP 404
0.0038
PRO 405
0.0033
VAL 406
0.0059
GLU 407
0.0055
ILE 408
0.0080
ALA 409
0.0124
LEU 410
0.0127
TYR 411
0.0101
GLN 412
0.0113
PRO 413
0.0099
SER 414
0.0110
SER 415
0.0109
GLY 416
0.0112
CYS 417
0.0123
TYR 418
0.0103
ILE 419
0.0120
HIS 420
0.0114
PHE 421
0.0073
PHE 422
0.0083
ARG 423
0.0098
GLU 424
0.0155
PRO 425
0.0142
THR 426
0.0152
ASP 427
0.0147
LEU 428
0.0154
LYS 429
0.0230
GLN 430
0.0235
PHE 431
0.0166
LYS 432
0.0171
GLN 433
0.0257
ASP 434
0.0237
ALA 435
0.0123
LYS 436
0.0139
TYR 437
0.0147
SER 438
0.0146
HIS 439
0.0131
GLY 440
0.0106
ILE 441
0.0131
ASP 442
0.0217
VAL 443
0.0210
THR 444
0.0208
ASP 445
0.0157
LEU 446
0.0131
PHE 447
0.0128
ALA 448
0.0052
THR 449
0.0024
GLN 450
0.0017
PRO 451
0.0040
GLY 452
0.0054
LEU 453
0.0074
THR 454
0.0122
SER 455
0.0124
ALA 456
0.0123
VAL 457
0.0151
ILE 458
0.0127
ASP 459
0.0124
ALA 460
0.0176
LEU 461
0.0163
PRO 462
0.0166
ARG 463
0.0219
ASN 464
0.0153
MET 465
0.0066
VAL 466
0.0109
ILE 467
0.0157
THR 468
0.0173
CYS 469
0.0202
GLN 470
0.0176
GLY 471
0.0243
SER 472
0.0280
ASP 473
0.0281
ASP 474
0.0275
ILE 475
0.0233
ARG 476
0.0203
LYS 477
0.0206
LEU 478
0.0180
LEU 479
0.0128
GLU 480
0.0130
SER 481
0.0130
GLN 482
0.0059
GLY 483
0.0065
ARG 484
0.0048
LYS 485
0.0179
ASP 486
0.0156
ILE 487
0.0052
LYS 488
0.0108
LEU 489
0.0190
ILE 490
0.0211
ASP 491
0.0212
ILE 492
0.0139
ALA 493
0.0238
LEU 494
0.0165
SER 495
0.0165
LYS 496
0.0151
THR 497
0.0364
ASP 498
0.0293
SER 499
0.0042
ARG 500
0.0072
LYS 501
0.0093
TYR 502
0.0086
GLU 503
0.0082
ASN 504
0.0116
ALA 505
0.0077
VAL 506
0.0064
TRP 507
0.0116
ASP 508
0.0164
GLN 509
0.0113
TYR 510
0.0197
LYS 511
0.0227
ASP 512
0.0294
LEU 513
0.0258
CYS 514
0.0194
HIS 515
0.0181
MET 516
0.0116
HIS 517
0.0127
THR 518
0.0145
GLY 519
0.0109
VAL 520
0.0030
VAL 521
0.0082
VAL 522
0.0137
GLU 523
0.0267
LYS 524
0.0198
LYS 525
0.0193
LYS 526
0.0341
ARG 527
0.0239
GLY 528
0.0486
GLY 529
0.0245
LYS 530
0.0222
GLU 531
0.0227
GLU 532
0.0121
ILE 533
0.0060
THR 534
0.0072
PRO 535
0.0078
HIS 536
0.0065
CYS 537
0.0071
ALA 538
0.0065
LEU 539
0.0069
MET 540
0.0059
ASP 541
0.0048
CYS 542
0.0047
ILE 543
0.0034
MET 544
0.0013
PHE 545
0.0024
ASP 546
0.0036
ALA 547
0.0073
ALA 548
0.0083
VAL 549
0.0050
SER 550
0.0223
GLY 551
0.0303
GLY 552
0.0295
LEU 553
0.0186
ASN 554
0.0259
THR 555
0.0270
SER 556
0.0270
VAL 557
0.0298
LEU 558
0.0244
ARG 559
0.0105
ALA 560
0.0108
VAL 561
0.0120
LEU 562
0.0060
PRO 563
0.0054
ARG 564
0.0064
ASP 565
0.0045
MET 566
0.0041
VAL 567
0.0029
PHE 568
0.0026
ARG 569
0.0064
THR 570
0.0116
SER 571
0.0140
THR 572
0.0109
PRO 573
0.0119
ARG 574
0.0105
VAL 575
0.0093
VAL 576
0.0076
LEU 577
0.0121
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.