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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 = 0.0610
MET 1
0.0256
ASP 2
0.0262
SER 3
0.0297
PRO 4
0.0205
GLY 5
0.0107
TYR 6
0.0089
ASN 7
0.0068
CYS 8
0.0064
PHE 9
0.0075
VAL 10
0.0109
ASP 11
0.0127
LYS 12
0.0180
ASP 13
0.0265
LYS 14
0.0132
MET 15
0.0138
ASP 16
0.0234
ALA 17
0.0247
ALA 18
0.0164
ILE 19
0.0062
GLN 20
0.0053
ASP 21
0.0104
LEU 22
0.0209
GLY 23
0.0148
PRO 24
0.0102
LYS 25
0.0037
GLU 26
0.0143
LEU 27
0.0113
SER 28
0.0130
CYS 29
0.0117
THR 30
0.0096
GLU 31
0.0158
LEU 32
0.0132
GLN 33
0.0093
GLU 34
0.0095
LEU 35
0.0085
LYS 36
0.0060
GLN 37
0.0080
LEU 38
0.0082
ALA 39
0.0068
ARG 40
0.0063
GLN 41
0.0084
GLY 42
0.0065
TYR 43
0.0063
TRP 44
0.0058
ALA 45
0.0052
GLN 46
0.0087
SER 47
0.0078
HIS 48
0.0059
ALA 49
0.0037
LEU 50
0.0047
ARG 51
0.0046
GLY 52
0.0051
LYS 53
0.0053
VAL 54
0.0034
TYR 55
0.0034
GLN 56
0.0030
ARG 57
0.0029
LEU 58
0.0050
ILE 59
0.0055
ARG 60
0.0023
ASP 61
0.0119
ILE 62
0.0166
PRO 63
0.0244
CYS 64
0.0204
ARG 65
0.0301
THR 66
0.0222
VAL 67
0.0372
THR 68
0.0062
PRO 69
0.0193
ASP 70
0.0276
ALA 71
0.0212
SER 72
0.0285
VAL 73
0.0296
TYR 74
0.0202
SER 75
0.0228
ASP 76
0.0289
ILE 77
0.0143
VAL 78
0.0043
GLY 79
0.0225
LYS 80
0.0235
ILE 81
0.0170
VAL 82
0.0262
GLY 83
0.0222
LYS 84
0.0263
HIS 85
0.0252
SER 86
0.0196
SER 87
0.0166
SER 88
0.0245
CYS 89
0.0255
LEU 90
0.0236
PRO 91
0.0287
LEU 92
0.0197
PRO 93
0.0136
GLU 94
0.0221
PHE 95
0.0131
VAL 96
0.0095
ASP 97
0.0168
ASN 98
0.0243
THR 99
0.0175
GLN 100
0.0137
VAL 101
0.0117
PRO 102
0.0129
SER 103
0.0097
TYR 104
0.0114
CYS 105
0.0097
LEU 106
0.0099
ASN 107
0.0113
ALA 108
0.0153
ARG 109
0.0087
GLY 110
0.0066
GLU 111
0.0137
GLY 112
0.0110
ALA 113
0.0102
VAL 114
0.0110
ARG 115
0.0136
LYS 116
0.0074
ILE 117
0.0077
LEU 118
0.0073
LEU 119
0.0064
CYS 120
0.0065
LEU 121
0.0091
ALA 122
0.0111
ASN 123
0.0113
GLN 124
0.0146
PHE 125
0.0152
PRO 126
0.0211
ASP 127
0.0206
ILE 128
0.0153
SER 129
0.0103
PHE 130
0.0099
CYS 131
0.0076
PRO 132
0.0036
ALA 133
0.0038
LEU 134
0.0030
PRO 135
0.0035
ALA 136
0.0072
VAL 137
0.0076
VAL 138
0.0081
ALA 139
0.0071
LEU 140
0.0084
LEU 141
0.0077
LEU 142
0.0078
HIS 143
0.0065
TYR 144
0.0057
SER 145
0.0068
ILE 146
0.0079
ASP 147
0.0106
GLU 148
0.0098
ALA 149
0.0172
GLU 150
0.0172
CYS 151
0.0146
PHE 152
0.0165
GLU 153
0.0178
LYS 154
0.0129
ALA 155
0.0158
CYS 156
0.0146
ARG 157
0.0065
ILE 158
0.0110
LEU 159
0.0118
ALA 160
0.0037
CYS 161
0.0169
ASN 162
0.0205
ASP 163
0.0261
PRO 164
0.0335
GLY 165
0.0279
ARG 166
0.0186
ARG 167
0.0175
LEU 168
0.0160
ILE 169
0.0111
ASP 170
0.0119
GLN 171
0.0126
SER 172
0.0091
PHE 173
0.0058
LEU 174
0.0016
ALA 175
0.0062
PHE 176
0.0064
GLU 177
0.0034
SER 178
0.0037
SER 179
0.0049
CYS 180
0.0039
MET 181
0.0043
THR 182
0.0037
PHE 183
0.0032
GLY 184
0.0058
ASP 185
0.0057
LEU 186
0.0041
VAL 187
0.0057
ASN 188
0.0063
LYS 189
0.0063
TYR 190
0.0061
CYS 191
0.0066
GLN 192
0.0073
ALA 193
0.0119
ALA 194
0.0071
HIS 195
0.0051
LYS 196
0.0086
LEU 197
0.0086
MET 198
0.0042
VAL 199
0.0080
ALA 200
0.0164
VAL 201
0.0193
SER 202
0.0194
GLU 203
0.0220
ASP 204
0.0218
VAL 205
0.0093
LEU 206
0.0149
GLN 207
0.0181
VAL 208
0.0055
TYR 209
0.0050
ALA 210
0.0081
ASP 211
0.0034
TRP 212
0.0031
GLN 213
0.0031
ARG 214
0.0017
TRP 215
0.0010
LEU 216
0.0028
PHE 217
0.0040
GLY 218
0.0035
GLU 219
0.0038
LEU 220
0.0043
PRO 221
0.0047
LEU 222
0.0057
CYS 223
0.0035
TYR 224
0.0027
PHE 225
0.0034
ALA 226
0.0033
ARG 227
0.0034
VAL 228
0.0035
PHE 229
0.0034
ASP 230
0.0032
VAL 231
0.0047
PHE 232
0.0051
LEU 233
0.0049
VAL 234
0.0050
GLU 235
0.0057
GLY 236
0.0070
TYR 237
0.0075
LYS 238
0.0027
VAL 239
0.0034
LEU 240
0.0038
TYR 241
0.0014
ARG 242
0.0020
VAL 243
0.0022
ALA 244
0.0019
LEU 245
0.0030
ALA 246
0.0028
ILE 247
0.0034
LEU 248
0.0039
LYS 249
0.0055
PHE 250
0.0049
PHE 251
0.0051
HIS 252
0.0078
LYS 253
0.0174
VAL 254
0.0163
ARG 255
0.0110
ALA 256
0.0139
GLY 257
0.0104
GLN 258
0.0141
PRO 259
0.0095
LEU 260
0.0076
GLU 261
0.0078
SER 262
0.0112
ASP 263
0.0117
SER 264
0.0066
VAL 265
0.0032
LYS 266
0.0040
GLN 267
0.0039
ASP 268
0.0022
ILE 269
0.0023
ARG 270
0.0020
THR 271
0.0040
PHE 272
0.0035
VAL 273
0.0035
ARG 274
0.0077
ASP 275
0.0080
ILE 276
0.0057
ALA 277
0.0061
LYS 278
0.0104
THR 279
0.0120
VAL 280
0.0072
SER 281
0.0062
PRO 282
0.0051
GLU 283
0.0059
LYS 284
0.0066
LEU 285
0.0050
LEU 286
0.0050
GLU 287
0.0047
LYS 288
0.0055
ALA 289
0.0054
PHE 290
0.0033
ALA 291
0.0035
ILE 292
0.0057
ARG 293
0.0062
LEU 294
0.0069
PHE 295
0.0051
SER 296
0.0062
ARG 297
0.0055
LYS 298
0.0096
GLU 299
0.0076
ILE 300
0.0080
GLN 301
0.0120
LEU 302
0.0090
LEU 303
0.0082
GLN 304
0.0085
MET 305
0.0122
ALA 306
0.0123
ASN 307
0.0099
GLU 308
0.0110
LYS 309
0.0150
ALA 310
0.0140
LEU 311
0.0104
LYS 312
0.0144
GLN 313
0.0160
LYS 314
0.0126
GLY 315
0.0134
ILE 316
0.0090
THR 317
0.0091
VAL 318
0.0053
LYS 319
0.0174
GLN 320
0.0134
LYS 321
0.0123
SER 322
0.0068
VAL 323
0.0167
SER 324
0.0139
LEU 325
0.0023
SER 326
0.0164
LYS 327
0.0195
ARG 328
0.0155
GLN 329
0.0324
PHE 330
0.0378
VAL 331
0.0266
HIS 332
0.0213
LEU 333
0.0161
ALA 334
0.0189
VAL 335
0.0149
HIS 336
0.0104
ALA 337
0.0094
GLU 338
0.0161
ASN 339
0.0192
PHE 340
0.0129
ARG 341
0.0098
SER 342
0.0112
GLU 343
0.0104
ILE 344
0.0094
VAL 345
0.0102
SER 346
0.0131
VAL 347
0.0131
ARG 348
0.0235
GLU 349
0.0095
MET 350
0.0041
ARG 351
0.0114
ASP 352
0.0044
ILE 353
0.0060
TRP 354
0.0098
SER 355
0.0071
TRP 356
0.0074
VAL 357
0.0112
PRO 358
0.0108
GLU 359
0.0106
ARG 360
0.0099
PHE 361
0.0141
ALA 362
0.0149
LEU 363
0.0130
CYS 364
0.0130
GLN 365
0.0108
PRO 366
0.0128
LEU 367
0.0120
LEU 368
0.0106
LEU 369
0.0100
PHE 370
0.0110
SER 371
0.0110
SER 372
0.0108
LEU 373
0.0215
GLN 374
0.0220
HIS 375
0.0135
GLY 376
0.0113
TYR 377
0.0135
SER 378
0.0138
LEU 379
0.0156
ALA 380
0.0185
ARG 381
0.0117
PHE 382
0.0092
TYR 383
0.0143
PHE 384
0.0164
GLN 385
0.0072
CYS 386
0.0064
GLU 387
0.0104
GLY 388
0.0085
HIS 389
0.0035
GLU 390
0.0049
PRO 391
0.0093
THR 392
0.0086
LEU 393
0.0081
LEU 394
0.0069
LEU 395
0.0069
ILE 396
0.0091
LYS 397
0.0106
THR 398
0.0104
THR 399
0.0095
GLN 400
0.0180
LYS 401
0.0182
GLU 402
0.0160
VAL 403
0.0145
CYS 404
0.0108
GLY 405
0.0086
ALA 406
0.0080
TYR 407
0.0085
LEU 408
0.0094
SER 409
0.0086
THR 410
0.0052
ASP 411
0.0065
TRP 412
0.0093
SER 413
0.0095
GLU 414
0.0084
ARG 415
0.0058
ASN 416
0.0067
LYS 417
0.0115
PHE 418
0.0141
GLY 419
0.0181
GLY 420
0.0160
LYS 421
0.0140
LEU 422
0.0043
GLY 423
0.0111
PHE 424
0.0069
PHE 425
0.0082
GLY 426
0.0084
THR 427
0.0052
GLY 428
0.0061
GLU 429
0.0104
CYS 430
0.0102
PHE 431
0.0090
VAL 432
0.0091
PHE 433
0.0071
ARG 434
0.0090
LEU 435
0.0119
GLN 436
0.0183
PRO 437
0.0189
GLU 438
0.0153
VAL 439
0.0121
GLN 440
0.0080
ARG 441
0.0063
TYR 442
0.0102
GLU 443
0.0088
TRP 444
0.0070
VAL 445
0.0060
VAL 446
0.0039
ILE 447
0.0071
LYS 448
0.0065
HIS 449
0.0047
PRO 450
0.0058
GLU 451
0.0129
LEU 452
0.0138
THR 453
0.0141
LYS 454
0.0123
PRO 455
0.0176
PRO 456
0.0068
PRO 457
0.0135
LEU 458
0.0090
MET 459
0.0223
ALA 460
0.0221
ALA 461
0.0170
GLU 462
0.0162
PRO 463
0.0158
THR 464
0.0084
ALA 465
0.0214
PRO 466
0.0080
LEU 467
0.0067
SER 468
0.0132
HIS 469
0.0209
SER 470
0.0448
ALA 471
0.0403
SER 472
0.0092
SER 473
0.0154
ASP 474
0.0198
PRO 475
0.0234
ALA 476
0.0190
ASP 477
0.0165
ARG 478
0.0067
LEU 479
0.0097
SER 480
0.0094
PRO 481
0.0113
PHE 482
0.0140
LEU 483
0.0093
ALA 484
0.0110
ALA 485
0.0123
ARG 486
0.0292
HIS 487
0.0240
PHE 488
0.0177
ASN 489
0.0186
LEU 490
0.0098
PRO 491
0.0140
SER 492
0.0114
LYS 493
0.0218
THR 494
0.0158
GLU 495
0.0057
SER 496
0.0073
MET 497
0.0081
PHE 498
0.0080
MET 499
0.0064
ALA 500
0.0076
GLY 501
0.0098
GLY 502
0.0230
SER 503
0.0246
ASP 504
0.0235
CYS 505
0.0161
LEU 506
0.0125
ILE 507
0.0073
VAL 508
0.0050
GLY 509
0.0070
GLY 510
0.0074
GLY 511
0.0126
GLY 512
0.0164
GLY 513
0.0111
GLN 514
0.0054
ALA 515
0.0068
LEU 516
0.0029
TYR 517
0.0092
ILE 518
0.0124
ASP 519
0.0185
GLY 520
0.0253
ASP 521
0.0214
LEU 522
0.0146
ASN 523
0.0125
ARG 524
0.0165
GLY 525
0.0178
ARG 526
0.0089
THR 527
0.0060
SER 528
0.0106
HIS 529
0.0133
CYS 530
0.0121
ASP 531
0.0136
THR 532
0.0100
PHE 533
0.0114
ASN 534
0.0128
ASN 535
0.0140
GLN 536
0.0121
PRO 537
0.0088
LEU 538
0.0087
CYS 539
0.0101
SER 540
0.0130
GLU 541
0.0124
ASN 542
0.0116
PHE 543
0.0113
LEU 544
0.0046
ILE 545
0.0028
ALA 546
0.0030
ALA 547
0.0078
VAL 548
0.0060
GLU 549
0.0078
ALA 550
0.0092
TRP 551
0.0098
GLY 552
0.0114
PHE 553
0.0096
GLN 554
0.0064
ASP 555
0.0050
PRO 556
0.0259
ASP 557
0.0610
THR 558
0.0576
GLN 559
0.0333
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.