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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 = 0.0977
PHE 0
0.0170
MET 1
0.0123
TYR 2
0.0091
LEU 3
0.0068
ILE 4
0.0095
TYR 5
0.0102
ILE 6
0.0106
LEU 7
0.0112
ARG 8
0.0125
HIS 9
0.0105
ASP 10
0.0104
LEU 11
0.0103
ARG 12
0.0130
LEU 13
0.0129
ALA 14
0.0110
ASP 15
0.0092
ASN 16
0.0095
PRO 17
0.0078
ILE 18
0.0079
PHE 19
0.0097
HIS 20
0.0094
ALA 21
0.0063
LEU 22
0.0066
SER 23
0.0114
SER 24
0.0132
ARG 25
0.0104
SER 26
0.0101
ALA 27
0.0072
ASN 28
0.0081
PHE 29
0.0051
THR 30
0.0060
HIS 31
0.0056
LEU 32
0.0077
ILE 33
0.0107
PRO 34
0.0120
VAL 35
0.0140
TYR 36
0.0109
VAL 37
0.0115
LEU 38
0.0107
THR 39
0.0128
PRO 40
0.0093
HIS 41
0.0094
GLN 42
0.0083
ILE 43
0.0048
GLU 44
0.0021
VAL 45
0.0048
SER 46
0.0072
GLY 47
0.0093
LEU 48
0.0092
SER 49
0.0142
GLN 50
0.0200
SER 51
0.0216
ASN 52
0.0155
ILE 53
0.0140
SER 54
0.0118
PRO 55
0.0163
TYR 56
0.0134
PRO 57
0.0071
GLU 58
0.0021
ALA 59
0.0048
ARG 60
0.0050
SER 61
0.0082
ARG 62
0.0088
VAL 63
0.0130
GLY 64
0.0111
LYS 65
0.0076
PHE 66
0.0072
TRP 67
0.0054
ARG 68
0.0059
CYS 69
0.0046
GLY 70
0.0074
PRO 71
0.0088
HIS 72
0.0070
ARG 73
0.0053
VAL 74
0.0061
LYS 75
0.0079
PHE 76
0.0070
LEU 77
0.0069
SER 78
0.0092
GLU 79
0.0086
ALA 80
0.0093
ILE 81
0.0113
TYR 82
0.0115
ASP 83
0.0115
LEU 84
0.0135
LYS 85
0.0147
ASP 86
0.0149
THR 87
0.0157
LEU 88
0.0158
ARG 89
0.0183
GLY 90
0.0201
LEU 91
0.0169
GLY 92
0.0157
SER 93
0.0143
ASP 94
0.0144
LEU 95
0.0136
LEU 96
0.0115
VAL 97
0.0117
ARG 98
0.0129
VAL 99
0.0118
GLY 100
0.0146
PRO 101
0.0183
LEU 102
0.0179
ASP 103
0.0190
THR 104
0.0192
VAL 105
0.0193
VAL 106
0.0171
ASP 107
0.0188
GLY 108
0.0253
LEU 109
0.0200
LEU 110
0.0179
ASN 111
0.0255
SER 112
0.0305
GLU 113
0.0370
ALA 114
0.0241
LEU 115
0.0213
LYS 116
0.0272
GLY 117
0.0297
LYS 118
0.0243
ARG 119
0.0193
GLY 120
0.0112
ALA 121
0.0083
VAL 122
0.0099
TRP 123
0.0083
MET 124
0.0103
SER 125
0.0116
ARG 126
0.0127
ASP 127
0.0116
TRP 128
0.0106
ALA 129
0.0124
THR 130
0.0104
GLU 131
0.0099
GLU 132
0.0131
ILE 133
0.0151
ILE 134
0.0148
GLU 135
0.0176
GLU 136
0.0163
GLY 137
0.0181
LYS 138
0.0191
VAL 139
0.0173
ARG 140
0.0176
ARG 141
0.0194
VAL 142
0.0194
VAL 143
0.0157
GLN 144
0.0152
ASN 145
0.0198
ALA 146
0.0195
LYS 147
0.0159
VAL 148
0.0132
ASP 149
0.0092
TRP 150
0.0100
LYS 151
0.0097
VAL 152
0.0117
TRP 153
0.0075
ASP 154
0.0074
ALA 155
0.0086
GLU 156
0.0052
ASP 157
0.0051
THR 158
0.0047
LEU 159
0.0058
ILE 160
0.0062
HIS 161
0.0056
ASN 162
0.0071
ASP 163
0.0087
ASP 164
0.0076
LEU 165
0.0097
PRO 166
0.0102
MET 167
0.0106
LYS 168
0.0111
PRO 169
0.0097
SER 170
0.0113
ASP 171
0.0100
LEU 172
0.0082
PRO 173
0.0061
ASP 174
0.0050
VAL 175
0.0047
PHE 176
0.0055
THR 177
0.0064
SER 178
0.0061
PHE 179
0.0068
ARG 180
0.0074
LYS 181
0.0076
SER 182
0.0083
VAL 183
0.0085
GLU 184
0.0084
PRO 185
0.0088
LEU 186
0.0080
ARG 187
0.0086
ASP 188
0.0085
ASN 189
0.0072
ILE 190
0.0065
ARG 191
0.0061
LYS 192
0.0019
PRO 193
0.0050
LEU 194
0.0069
PRO 195
0.0141
PRO 196
0.0185
SER 197
0.0172
SER 198
0.0233
GLY 199
0.0188
THR 200
0.0156
LEU 201
0.0109
PRO 202
0.0064
PRO 203
0.0086
LEU 204
0.0113
PRO 205
0.0128
ASP 206
0.0170
ASP 207
0.0179
LEU 208
0.0178
PRO 209
0.0211
PRO 210
0.0072
GLN 211
0.0107
GLU 212
0.0143
ALA 213
0.0210
PRO 214
0.0194
PHE 215
0.0136
GLU 216
0.0115
ILE 217
0.0086
PRO 218
0.0116
SER 219
0.0176
SER 220
0.0155
LEU 221
0.0130
PRO 222
0.0168
GLU 223
0.0170
LEU 224
0.0130
THR 225
0.0129
GLN 226
0.0168
ALA 227
0.0144
LEU 228
0.0114
LEU 229
0.0138
ARG 230
0.0159
PRO 231
0.0101
LEU 232
0.0136
GLY 233
0.0237
ILE 234
0.0661
SER 235
0.0349
PRO 236
0.0187
ALA 237
0.0074
LEU 238
0.0056
SER 239
0.0057
PRO 240
0.0054
GLN 241
0.0065
THR 242
0.0076
ALA 243
0.0074
HIS 244
0.0071
PRO 245
0.0054
PHE 246
0.0051
ILE 247
0.0065
GLY 248
0.0085
GLY 249
0.0086
GLU 250
0.0086
SER 251
0.0084
HIS 252
0.0068
ALA 253
0.0064
ARG 254
0.0063
THR 255
0.0062
ARG 256
0.0046
LEU 257
0.0045
LEU 258
0.0050
HIS 259
0.0039
LEU 260
0.0038
LEU 261
0.0037
SER 262
0.0043
SER 263
0.0050
GLY 264
0.0052
ALA 265
0.0056
MET 266
0.0057
THR 267
0.0066
LYS 268
0.0083
TYR 269
0.0088
LYS 270
0.0115
ASP 271
0.0128
THR 272
0.0121
ARG 273
0.0122
ASN 274
0.0148
GLU 275
0.0144
MET 276
0.0132
ILE 277
0.0112
GLY 278
0.0104
GLU 279
0.0066
ASP 280
0.0064
PHE 281
0.0096
SER 282
0.0089
SER 283
0.0075
LYS 284
0.0079
LEU 285
0.0060
SER 286
0.0065
GLY 287
0.0064
TYR 288
0.0055
LEU 289
0.0053
ALA 290
0.0053
LEU 291
0.0084
GLY 292
0.0083
CYS 293
0.0083
ILE 294
0.0062
THR 295
0.0055
ALA 296
0.0043
ARG 297
0.0039
GLN 298
0.0040
ILE 299
0.0042
ASN 300
0.0061
HIS 301
0.0060
MET 302
0.0049
MET 303
0.0059
VAL 304
0.0071
GLU 305
0.0068
PHE 306
0.0053
GLU 307
0.0063
GLU 308
0.0073
VAL 309
0.0069
CYS 310
0.0052
TRP 311
0.0045
ASN 312
0.0062
THR 313
0.0071
GLY 314
0.0087
GLU 315
0.0086
ASN 316
0.0085
LYS 317
0.0100
GLY 318
0.0082
THR 319
0.0081
ALA 320
0.0100
ALA 321
0.0092
MET 322
0.0087
ARG 323
0.0095
PHE 324
0.0084
GLU 325
0.0082
LEU 326
0.0083
LEU 327
0.0075
TRP 328
0.0073
ARG 329
0.0074
ASP 330
0.0080
TYR 331
0.0070
MET 332
0.0070
LYS 333
0.0075
LEU 334
0.0082
CYS 335
0.0085
ALA 336
0.0096
ARG 337
0.0093
LYS 338
0.0092
TYR 339
0.0092
GLY 340
0.0107
SER 341
0.0117
ALA 342
0.0119
LEU 343
0.0122
PHE 344
0.0132
SER 345
0.0165
VAL 346
0.0159
HIS 347
0.0139
GLY 348
0.0132
PHE 349
0.0104
ARG 350
0.0096
GLY 351
0.0112
GLU 352
0.0100
GLN 353
0.0096
ASP 354
0.0207
HIS 355
0.0145
GLY 356
0.0085
LYS 357
0.0233
HIS 358
0.0303
THR 359
0.0201
LYS 360
0.0162
ILE 361
0.0192
GLU 362
0.0258
TRP 363
0.0188
LYS 364
0.0206
ALA 365
0.0236
ALA 366
0.0206
ALA 367
0.0285
ASP 368
0.0264
GLU 369
0.0178
PRO 370
0.0169
ARG 371
0.0110
LYS 372
0.0090
VAL 373
0.0118
GLU 374
0.0122
ARG 375
0.0058
PHE 376
0.0070
LEU 377
0.0092
ALA 378
0.0076
GLY 379
0.0070
THR 380
0.0042
THR 381
0.0032
GLY 382
0.0038
ILE 383
0.0048
GLY 384
0.0063
LEU 385
0.0083
VAL 386
0.0072
ASP 387
0.0060
ALA 388
0.0074
SER 389
0.0089
MET 390
0.0070
ARG 391
0.0062
GLU 392
0.0083
LEU 393
0.0089
ALA 394
0.0084
ALA 395
0.0080
THR 396
0.0076
GLY 397
0.0089
TYR 398
0.0092
THR 399
0.0106
SER 400
0.0120
ASN 401
0.0136
ARG 402
0.0132
ALA 403
0.0100
ARG 404
0.0111
GLN 405
0.0109
ASN 406
0.0082
CYS 407
0.0083
ALA 408
0.0094
SER 409
0.0068
PHE 410
0.0064
LEU 411
0.0099
ALA 412
0.0098
THR 413
0.0080
TRP 414
0.0072
LEU 415
0.0090
GLY 416
0.0117
VAL 417
0.0131
ASP 418
0.0139
TRP 419
0.0121
ARG 420
0.0125
LEU 421
0.0124
GLY 422
0.0110
ALA 423
0.0103
GLU 424
0.0104
TRP 425
0.0084
TYR 426
0.0078
GLU 427
0.0078
SER 428
0.0061
MET 429
0.0078
LEU 430
0.0080
VAL 431
0.0077
ASP 432
0.0081
TYR 433
0.0065
ASP 434
0.0066
VAL 435
0.0100
ALA 436
0.0090
SER 437
0.0084
ASN 438
0.0097
TRP 439
0.0099
GLY 440
0.0091
ASN 441
0.0092
TRP 442
0.0094
GLN 443
0.0091
TYR 444
0.0062
VAL 445
0.0070
ALA 446
0.0084
GLY 447
0.0078
VAL 448
0.0095
GLY 449
0.0071
ASN 450
0.0064
ASP 451
0.0056
PRO 452
0.0092
ARG 453
0.0182
GLY 454
0.0150
ASP 455
0.0135
GLY 456
0.0177
GLU 457
0.0270
GLY 458
0.0264
ARG 459
0.0198
ALA 460
0.0105
ARG 461
0.0081
ARG 462
0.0047
PHE 463
0.0051
ASN 464
0.0030
PRO 465
0.0062
ILE 466
0.0061
LYS 467
0.0090
GLN 468
0.0126
ALA 469
0.0133
TRP 470
0.0150
ASP 471
0.0177
TYR 472
0.0183
ASP 473
0.0170
LYS 474
0.0215
LYS 475
0.0217
GLY 476
0.0153
GLU 477
0.0150
TYR 478
0.0128
VAL 479
0.0100
ARG 480
0.0111
MET 481
0.0100
TRP 482
0.0068
VAL 483
0.0084
ASP 484
0.0115
GLU 485
0.0115
VAL 486
0.0116
LYS 487
0.0149
GLU 488
0.0183
ILE 489
0.0112
ASP 490
0.0132
ASP 491
0.0130
LEU 492
0.0124
ASP 493
0.0107
VAL 494
0.0088
VAL 495
0.0096
PHE 496
0.0086
GLN 497
0.0063
CYS 498
0.0057
SER 499
0.0093
ARG 500
0.0063
GLY 501
0.0093
LEU 502
0.0178
GLN 503
0.0333
GLY 504
0.0977
LYS 505
0.0884
LYS 506
0.0450
LYS 507
0.0510
CYS 508
0.0278
ALA 509
0.0073
GLY 510
0.0227
ALA 511
0.0290
LEU 512
0.0194
LYS 513
0.0288
ASP 514
0.0382
VAL 515
0.0246
GLU 516
0.0150
MET 517
0.0102
ALA 518
0.0102
ARG 519
0.0173
ASP 520
0.0131
PRO 521
0.0049
LEU 522
0.0023
VAL 523
0.0026
ARG 524
0.0046
ILE 525
0.0067
GLN 526
0.0091
TYR 527
0.0070
ASP 528
0.0136
ARG 529
0.0155
ARG 530
0.0254
ARG 531
0.0279
LYS 532
0.0504
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.