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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 = 0.0398
PHE 0
0.0077
MET 1
0.0069
TYR 2
0.0061
LEU 3
0.0051
ILE 4
0.0053
TYR 5
0.0052
ILE 6
0.0047
LEU 7
0.0056
ARG 8
0.0060
HIS 9
0.0075
ASP 10
0.0083
LEU 11
0.0080
ARG 12
0.0096
LEU 13
0.0113
ALA 14
0.0124
ASP 15
0.0118
ASN 16
0.0122
PRO 17
0.0142
ILE 18
0.0131
PHE 19
0.0137
HIS 20
0.0169
ALA 21
0.0173
LEU 22
0.0150
SER 23
0.0180
SER 24
0.0226
ARG 25
0.0204
SER 26
0.0216
ALA 27
0.0162
ASN 28
0.0128
PHE 29
0.0076
THR 30
0.0067
HIS 31
0.0072
LEU 32
0.0067
ILE 33
0.0065
PRO 34
0.0064
VAL 35
0.0055
TYR 36
0.0035
VAL 37
0.0034
LEU 38
0.0033
THR 39
0.0035
PRO 40
0.0037
HIS 41
0.0060
GLN 42
0.0059
ILE 43
0.0044
GLU 44
0.0032
VAL 45
0.0044
SER 46
0.0053
GLY 47
0.0070
LEU 48
0.0098
SER 49
0.0122
GLN 50
0.0165
SER 51
0.0147
ASN 52
0.0104
ILE 53
0.0100
SER 54
0.0094
PRO 55
0.0125
TYR 56
0.0104
PRO 57
0.0077
GLU 58
0.0051
ALA 59
0.0067
ARG 60
0.0088
SER 61
0.0090
ARG 62
0.0094
VAL 63
0.0107
GLY 64
0.0108
LYS 65
0.0104
PHE 66
0.0094
TRP 67
0.0083
ARG 68
0.0081
CYS 69
0.0079
GLY 70
0.0084
PRO 71
0.0083
HIS 72
0.0087
ARG 73
0.0082
VAL 74
0.0075
LYS 75
0.0077
PHE 76
0.0072
LEU 77
0.0065
SER 78
0.0059
GLU 79
0.0068
ALA 80
0.0070
ILE 81
0.0037
TYR 82
0.0055
ASP 83
0.0073
LEU 84
0.0081
LYS 85
0.0077
ASP 86
0.0116
THR 87
0.0136
LEU 88
0.0119
ARG 89
0.0142
GLY 90
0.0201
LEU 91
0.0183
GLY 92
0.0171
SER 93
0.0134
ASP 94
0.0110
LEU 95
0.0071
LEU 96
0.0094
VAL 97
0.0090
ARG 98
0.0098
VAL 99
0.0090
GLY 100
0.0096
PRO 101
0.0099
LEU 102
0.0081
ASP 103
0.0120
THR 104
0.0144
VAL 105
0.0140
VAL 106
0.0130
ASP 107
0.0185
GLY 108
0.0225
LEU 109
0.0186
LEU 110
0.0199
ASN 111
0.0283
SER 112
0.0283
GLU 113
0.0326
ALA 114
0.0255
LEU 115
0.0214
LYS 116
0.0277
GLY 117
0.0285
LYS 118
0.0207
ARG 119
0.0167
GLY 120
0.0117
ALA 121
0.0104
VAL 122
0.0083
TRP 123
0.0083
MET 124
0.0081
SER 125
0.0102
ARG 126
0.0098
ASP 127
0.0088
TRP 128
0.0083
ALA 129
0.0074
THR 130
0.0067
GLU 131
0.0059
GLU 132
0.0055
ILE 133
0.0065
ILE 134
0.0057
GLU 135
0.0074
GLU 136
0.0082
GLY 137
0.0116
LYS 138
0.0141
VAL 139
0.0122
ARG 140
0.0161
ARG 141
0.0213
VAL 142
0.0201
VAL 143
0.0180
GLN 144
0.0249
ASN 145
0.0291
ALA 146
0.0265
LYS 147
0.0270
VAL 148
0.0195
ASP 149
0.0175
TRP 150
0.0127
LYS 151
0.0128
VAL 152
0.0132
TRP 153
0.0129
ASP 154
0.0118
ALA 155
0.0117
GLU 156
0.0119
ASP 157
0.0083
THR 158
0.0086
LEU 159
0.0112
ILE 160
0.0150
HIS 161
0.0158
ASN 162
0.0184
ASP 163
0.0232
ASP 164
0.0226
LEU 165
0.0259
PRO 166
0.0315
MET 167
0.0314
LYS 168
0.0280
PRO 169
0.0204
SER 170
0.0248
ASP 171
0.0276
LEU 172
0.0231
PRO 173
0.0239
ASP 174
0.0187
VAL 175
0.0208
PHE 176
0.0192
THR 177
0.0258
SER 178
0.0288
PHE 179
0.0256
ARG 180
0.0255
LYS 181
0.0307
SER 182
0.0311
VAL 183
0.0273
GLU 184
0.0283
PRO 185
0.0276
LEU 186
0.0223
ARG 187
0.0186
ASP 188
0.0205
ASN 189
0.0197
ILE 190
0.0145
ARG 191
0.0125
LYS 192
0.0081
PRO 193
0.0080
LEU 194
0.0135
PRO 195
0.0208
PRO 196
0.0200
SER 197
0.0191
SER 198
0.0261
GLY 199
0.0223
THR 200
0.0188
LEU 201
0.0153
PRO 202
0.0118
PRO 203
0.0127
LEU 204
0.0136
PRO 205
0.0155
ASP 206
0.0237
ASP 207
0.0281
LEU 208
0.0235
PRO 209
0.0271
PRO 210
0.0221
GLN 211
0.0179
GLU 212
0.0197
ALA 213
0.0191
PRO 214
0.0168
PHE 215
0.0143
GLU 216
0.0147
ILE 217
0.0130
PRO 218
0.0137
SER 219
0.0135
SER 220
0.0123
LEU 221
0.0101
PRO 222
0.0142
GLU 223
0.0133
LEU 224
0.0085
THR 225
0.0074
GLN 226
0.0098
ALA 227
0.0079
LEU 228
0.0044
LEU 229
0.0070
ARG 230
0.0070
PRO 231
0.0048
LEU 232
0.0086
GLY 233
0.0122
ILE 234
0.0191
SER 235
0.0142
PRO 236
0.0120
ALA 237
0.0109
LEU 238
0.0109
SER 239
0.0097
PRO 240
0.0112
GLN 241
0.0103
THR 242
0.0105
ALA 243
0.0081
HIS 244
0.0085
PRO 245
0.0101
PHE 246
0.0064
ILE 247
0.0071
GLY 248
0.0070
GLY 249
0.0079
GLU 250
0.0077
SER 251
0.0072
HIS 252
0.0064
ALA 253
0.0049
ARG 254
0.0048
THR 255
0.0098
ARG 256
0.0082
LEU 257
0.0067
LEU 258
0.0137
HIS 259
0.0161
LEU 260
0.0135
LEU 261
0.0178
SER 262
0.0225
SER 263
0.0229
GLY 264
0.0229
ALA 265
0.0181
MET 266
0.0163
THR 267
0.0225
LYS 268
0.0213
TYR 269
0.0155
LYS 270
0.0180
ASP 271
0.0181
THR 272
0.0115
ARG 273
0.0059
ASN 274
0.0039
GLU 275
0.0070
MET 276
0.0103
ILE 277
0.0091
GLY 278
0.0091
GLU 279
0.0085
ASP 280
0.0076
PHE 281
0.0063
SER 282
0.0042
SER 283
0.0039
LYS 284
0.0038
LEU 285
0.0031
SER 286
0.0041
GLY 287
0.0067
TYR 288
0.0057
LEU 289
0.0053
ALA 290
0.0065
LEU 291
0.0072
GLY 292
0.0076
CYS 293
0.0074
ILE 294
0.0060
THR 295
0.0061
ALA 296
0.0054
ARG 297
0.0060
GLN 298
0.0029
ILE 299
0.0031
ASN 300
0.0081
HIS 301
0.0066
MET 302
0.0097
MET 303
0.0140
VAL 304
0.0162
GLU 305
0.0179
PHE 306
0.0228
GLU 307
0.0248
GLU 308
0.0262
VAL 309
0.0299
CYS 310
0.0314
TRP 311
0.0342
ASN 312
0.0357
THR 313
0.0364
GLY 314
0.0314
GLU 315
0.0267
ASN 316
0.0289
LYS 317
0.0284
GLY 318
0.0210
THR 319
0.0183
ALA 320
0.0209
ALA 321
0.0174
MET 322
0.0131
ARG 323
0.0140
PHE 324
0.0143
GLU 325
0.0119
LEU 326
0.0094
LEU 327
0.0136
TRP 328
0.0116
ARG 329
0.0079
ASP 330
0.0115
TYR 331
0.0130
MET 332
0.0089
LYS 333
0.0090
LEU 334
0.0131
CYS 335
0.0114
ALA 336
0.0092
ARG 337
0.0123
LYS 338
0.0154
TYR 339
0.0125
GLY 340
0.0135
SER 341
0.0142
ALA 342
0.0105
LEU 343
0.0083
PHE 344
0.0106
SER 345
0.0097
VAL 346
0.0107
HIS 347
0.0102
GLY 348
0.0085
PHE 349
0.0077
ARG 350
0.0075
GLY 351
0.0104
GLU 352
0.0117
GLN 353
0.0098
ASP 354
0.0133
HIS 355
0.0184
GLY 356
0.0164
LYS 357
0.0255
HIS 358
0.0294
THR 359
0.0215
LYS 360
0.0159
ILE 361
0.0170
GLU 362
0.0187
TRP 363
0.0107
LYS 364
0.0093
ALA 365
0.0080
ALA 366
0.0071
ALA 367
0.0057
ASP 368
0.0049
GLU 369
0.0044
PRO 370
0.0051
ARG 371
0.0051
LYS 372
0.0051
VAL 373
0.0061
GLU 374
0.0065
ARG 375
0.0055
PHE 376
0.0063
LEU 377
0.0083
ALA 378
0.0082
GLY 379
0.0085
THR 380
0.0073
THR 381
0.0056
GLY 382
0.0072
ILE 383
0.0075
GLY 384
0.0094
LEU 385
0.0104
VAL 386
0.0089
ASP 387
0.0082
ALA 388
0.0103
SER 389
0.0107
MET 390
0.0084
ARG 391
0.0090
GLU 392
0.0108
LEU 393
0.0102
ALA 394
0.0099
ALA 395
0.0100
THR 396
0.0104
GLY 397
0.0101
TYR 398
0.0091
THR 399
0.0108
SER 400
0.0094
ASN 401
0.0088
ARG 402
0.0114
ALA 403
0.0103
ARG 404
0.0099
GLN 405
0.0103
ASN 406
0.0098
CYS 407
0.0092
ALA 408
0.0093
SER 409
0.0098
PHE 410
0.0083
LEU 411
0.0091
ALA 412
0.0099
THR 413
0.0104
TRP 414
0.0083
LEU 415
0.0082
GLY 416
0.0084
VAL 417
0.0099
ASP 418
0.0097
TRP 419
0.0096
ARG 420
0.0099
LEU 421
0.0104
GLY 422
0.0100
ALA 423
0.0101
GLU 424
0.0101
TRP 425
0.0101
TYR 426
0.0097
GLU 427
0.0097
SER 428
0.0099
MET 429
0.0098
LEU 430
0.0095
VAL 431
0.0092
ASP 432
0.0081
TYR 433
0.0083
ASP 434
0.0081
VAL 435
0.0080
ALA 436
0.0066
SER 437
0.0056
ASN 438
0.0076
TRP 439
0.0079
GLY 440
0.0070
ASN 441
0.0075
TRP 442
0.0082
GLN 443
0.0078
TYR 444
0.0072
VAL 445
0.0103
ALA 446
0.0112
GLY 447
0.0108
VAL 448
0.0085
GLY 449
0.0076
ASN 450
0.0084
ASP 451
0.0111
PRO 452
0.0108
ARG 453
0.0177
GLY 454
0.0204
ASP 455
0.0213
GLY 456
0.0232
GLU 457
0.0231
GLY 458
0.0208
ARG 459
0.0183
ALA 460
0.0162
ARG 461
0.0193
ARG 462
0.0112
PHE 463
0.0114
ASN 464
0.0098
PRO 465
0.0100
ILE 466
0.0097
LYS 467
0.0124
GLN 468
0.0138
ALA 469
0.0138
TRP 470
0.0153
ASP 471
0.0165
TYR 472
0.0166
ASP 473
0.0161
LYS 474
0.0199
LYS 475
0.0220
GLY 476
0.0176
GLU 477
0.0163
TYR 478
0.0145
VAL 479
0.0122
ARG 480
0.0156
MET 481
0.0151
TRP 482
0.0120
VAL 483
0.0136
ASP 484
0.0172
GLU 485
0.0162
VAL 486
0.0174
LYS 487
0.0215
GLU 488
0.0256
ILE 489
0.0248
ASP 490
0.0253
ASP 491
0.0205
LEU 492
0.0171
ASP 493
0.0132
VAL 494
0.0151
VAL 495
0.0149
PHE 496
0.0116
GLN 497
0.0095
CYS 498
0.0143
SER 499
0.0134
ARG 500
0.0146
GLY 501
0.0228
LEU 502
0.0247
GLN 503
0.0253
GLY 504
0.0341
LYS 505
0.0398
LYS 506
0.0347
LYS 507
0.0365
CYS 508
0.0319
ALA 509
0.0316
GLY 510
0.0343
ALA 511
0.0305
LEU 512
0.0240
LYS 513
0.0270
ASP 514
0.0255
VAL 515
0.0188
GLU 516
0.0140
MET 517
0.0106
ALA 518
0.0137
ARG 519
0.0162
ASP 520
0.0123
PRO 521
0.0078
LEU 522
0.0051
VAL 523
0.0049
ARG 524
0.0063
ILE 525
0.0059
GLN 526
0.0059
TYR 527
0.0074
ASP 528
0.0104
ARG 529
0.0145
ARG 530
0.0160
ARG 531
0.0171
LYS 532
0.0120
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.