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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 = 0.0588
PHE 0
0.0191
MET 1
0.0163
TYR 2
0.0081
LEU 3
0.0048
ILE 4
0.0044
TYR 5
0.0052
ILE 6
0.0088
LEU 7
0.0086
ARG 8
0.0081
HIS 9
0.0065
ASP 10
0.0065
LEU 11
0.0038
ARG 12
0.0067
LEU 13
0.0077
ALA 14
0.0087
ASP 15
0.0069
ASN 16
0.0068
PRO 17
0.0073
ILE 18
0.0034
PHE 19
0.0025
HIS 20
0.0039
ALA 21
0.0069
LEU 22
0.0073
SER 23
0.0082
SER 24
0.0163
ARG 25
0.0220
SER 26
0.0260
ALA 27
0.0166
ASN 28
0.0196
PHE 29
0.0151
THR 30
0.0097
HIS 31
0.0092
LEU 32
0.0079
ILE 33
0.0077
PRO 34
0.0111
VAL 35
0.0116
TYR 36
0.0107
VAL 37
0.0130
LEU 38
0.0127
THR 39
0.0150
PRO 40
0.0149
HIS 41
0.0182
GLN 42
0.0101
ILE 43
0.0112
GLU 44
0.0131
VAL 45
0.0125
SER 46
0.0109
GLY 47
0.0100
LEU 48
0.0133
SER 49
0.0120
GLN 50
0.0231
SER 51
0.0231
ASN 52
0.0231
ILE 53
0.0189
SER 54
0.0200
PRO 55
0.0191
TYR 56
0.0220
PRO 57
0.0481
GLU 58
0.0335
ALA 59
0.0202
ARG 60
0.0278
SER 61
0.0288
ARG 62
0.0337
VAL 63
0.0288
GLY 64
0.0219
LYS 65
0.0292
PHE 66
0.0165
TRP 67
0.0177
ARG 68
0.0158
CYS 69
0.0127
GLY 70
0.0084
PRO 71
0.0052
HIS 72
0.0047
ARG 73
0.0012
VAL 74
0.0032
LYS 75
0.0034
PHE 76
0.0026
LEU 77
0.0042
SER 78
0.0049
GLU 79
0.0062
ALA 80
0.0088
ILE 81
0.0118
TYR 82
0.0122
ASP 83
0.0133
LEU 84
0.0138
LYS 85
0.0123
ASP 86
0.0128
THR 87
0.0147
LEU 88
0.0145
ARG 89
0.0136
GLY 90
0.0176
LEU 91
0.0135
GLY 92
0.0121
SER 93
0.0145
ASP 94
0.0102
LEU 95
0.0100
LEU 96
0.0071
VAL 97
0.0126
ARG 98
0.0167
VAL 99
0.0129
GLY 100
0.0086
PRO 101
0.0101
LEU 102
0.0097
ASP 103
0.0080
THR 104
0.0093
VAL 105
0.0139
VAL 106
0.0116
ASP 107
0.0097
GLY 108
0.0083
LEU 109
0.0070
LEU 110
0.0050
ASN 111
0.0131
SER 112
0.0270
GLU 113
0.0373
ALA 114
0.0195
LEU 115
0.0131
LYS 116
0.0107
GLY 117
0.0561
LYS 118
0.0388
ARG 119
0.0395
GLY 120
0.0110
ALA 121
0.0089
VAL 122
0.0082
TRP 123
0.0076
MET 124
0.0077
SER 125
0.0068
ARG 126
0.0127
ASP 127
0.0106
TRP 128
0.0112
ALA 129
0.0127
THR 130
0.0138
GLU 131
0.0085
GLU 132
0.0108
ILE 133
0.0173
ILE 134
0.0181
GLU 135
0.0135
GLU 136
0.0163
GLY 137
0.0192
LYS 138
0.0146
VAL 139
0.0124
ARG 140
0.0208
ARG 141
0.0177
VAL 142
0.0038
VAL 143
0.0124
GLN 144
0.0087
ASN 145
0.0054
ALA 146
0.0150
LYS 147
0.0215
VAL 148
0.0104
ASP 149
0.0093
TRP 150
0.0114
LYS 151
0.0113
VAL 152
0.0117
TRP 153
0.0071
ASP 154
0.0066
ALA 155
0.0051
GLU 156
0.0066
ASP 157
0.0060
THR 158
0.0048
LEU 159
0.0063
ILE 160
0.0060
HIS 161
0.0070
ASN 162
0.0053
ASP 163
0.0076
ASP 164
0.0053
LEU 165
0.0066
PRO 166
0.0125
MET 167
0.0135
LYS 168
0.0217
PRO 169
0.0072
SER 170
0.0124
ASP 171
0.0021
LEU 172
0.0014
PRO 173
0.0071
ASP 174
0.0077
VAL 175
0.0045
PHE 176
0.0037
THR 177
0.0173
SER 178
0.0155
PHE 179
0.0066
ARG 180
0.0099
LYS 181
0.0124
SER 182
0.0069
VAL 183
0.0066
GLU 184
0.0067
PRO 185
0.0142
LEU 186
0.0098
ARG 187
0.0134
ASP 188
0.0197
ASN 189
0.0115
ILE 190
0.0113
ARG 191
0.0108
LYS 192
0.0116
PRO 193
0.0093
LEU 194
0.0106
PRO 195
0.0095
PRO 196
0.0126
SER 197
0.0111
SER 198
0.0229
GLY 199
0.0154
THR 200
0.0157
LEU 201
0.0059
PRO 202
0.0063
PRO 203
0.0110
LEU 204
0.0173
PRO 205
0.0284
ASP 206
0.0588
ASP 207
0.0187
LEU 208
0.0101
PRO 209
0.0132
PRO 210
0.0278
GLN 211
0.0261
GLU 212
0.0310
ALA 213
0.0200
PRO 214
0.0175
PHE 215
0.0137
GLU 216
0.0189
ILE 217
0.0164
PRO 218
0.0161
SER 219
0.0104
SER 220
0.0112
LEU 221
0.0115
PRO 222
0.0106
GLU 223
0.0062
LEU 224
0.0051
THR 225
0.0023
GLN 226
0.0057
ALA 227
0.0089
LEU 228
0.0092
LEU 229
0.0092
ARG 230
0.0137
PRO 231
0.0248
LEU 232
0.0194
GLY 233
0.0272
ILE 234
0.0371
SER 235
0.0199
PRO 236
0.0372
ALA 237
0.0307
LEU 238
0.0249
SER 239
0.0175
PRO 240
0.0527
GLN 241
0.0272
THR 242
0.0072
ALA 243
0.0047
HIS 244
0.0061
PRO 245
0.0043
PHE 246
0.0085
ILE 247
0.0083
GLY 248
0.0058
GLY 249
0.0067
GLU 250
0.0086
SER 251
0.0116
HIS 252
0.0122
ALA 253
0.0106
ARG 254
0.0120
THR 255
0.0085
ARG 256
0.0087
LEU 257
0.0091
LEU 258
0.0066
HIS 259
0.0061
LEU 260
0.0075
LEU 261
0.0045
SER 262
0.0058
SER 263
0.0058
GLY 264
0.0072
ALA 265
0.0064
MET 266
0.0061
THR 267
0.0106
LYS 268
0.0115
TYR 269
0.0118
LYS 270
0.0129
ASP 271
0.0167
THR 272
0.0176
ARG 273
0.0127
ASN 274
0.0110
GLU 275
0.0112
MET 276
0.0049
ILE 277
0.0056
GLY 278
0.0054
GLU 279
0.0079
ASP 280
0.0083
PHE 281
0.0079
SER 282
0.0064
SER 283
0.0083
LYS 284
0.0090
LEU 285
0.0078
SER 286
0.0071
GLY 287
0.0069
TYR 288
0.0053
LEU 289
0.0037
ALA 290
0.0028
LEU 291
0.0026
GLY 292
0.0050
CYS 293
0.0056
ILE 294
0.0061
THR 295
0.0048
ALA 296
0.0039
ARG 297
0.0070
GLN 298
0.0083
ILE 299
0.0082
ASN 300
0.0094
HIS 301
0.0086
MET 302
0.0107
MET 303
0.0075
VAL 304
0.0057
GLU 305
0.0048
PHE 306
0.0054
GLU 307
0.0058
GLU 308
0.0044
VAL 309
0.0071
CYS 310
0.0051
TRP 311
0.0010
ASN 312
0.0071
THR 313
0.0122
GLY 314
0.0116
GLU 315
0.0113
ASN 316
0.0068
LYS 317
0.0076
GLY 318
0.0056
THR 319
0.0073
ALA 320
0.0050
ALA 321
0.0054
MET 322
0.0064
ARG 323
0.0043
PHE 324
0.0076
GLU 325
0.0097
LEU 326
0.0069
LEU 327
0.0039
TRP 328
0.0041
ARG 329
0.0043
ASP 330
0.0041
TYR 331
0.0033
MET 332
0.0048
LYS 333
0.0056
LEU 334
0.0054
CYS 335
0.0062
ALA 336
0.0115
ARG 337
0.0090
LYS 338
0.0064
TYR 339
0.0044
GLY 340
0.0059
SER 341
0.0111
ALA 342
0.0073
LEU 343
0.0087
PHE 344
0.0106
SER 345
0.0053
VAL 346
0.0055
HIS 347
0.0058
GLY 348
0.0118
PHE 349
0.0080
ARG 350
0.0088
GLY 351
0.0227
GLU 352
0.0224
GLN 353
0.0192
ASP 354
0.0339
HIS 355
0.0119
GLY 356
0.0296
LYS 357
0.0268
HIS 358
0.0333
THR 359
0.0461
LYS 360
0.0148
ILE 361
0.0141
GLU 362
0.0142
TRP 363
0.0074
LYS 364
0.0098
ALA 365
0.0112
ALA 366
0.0134
ALA 367
0.0120
ASP 368
0.0139
GLU 369
0.0097
PRO 370
0.0090
ARG 371
0.0094
LYS 372
0.0048
VAL 373
0.0043
GLU 374
0.0082
ARG 375
0.0052
PHE 376
0.0049
LEU 377
0.0051
ALA 378
0.0052
GLY 379
0.0060
THR 380
0.0067
THR 381
0.0051
GLY 382
0.0049
ILE 383
0.0053
GLY 384
0.0025
LEU 385
0.0026
VAL 386
0.0030
ASP 387
0.0041
ALA 388
0.0038
SER 389
0.0040
MET 390
0.0039
ARG 391
0.0042
GLU 392
0.0047
LEU 393
0.0058
ALA 394
0.0066
ALA 395
0.0052
THR 396
0.0066
GLY 397
0.0079
TYR 398
0.0077
THR 399
0.0074
SER 400
0.0063
ASN 401
0.0058
ARG 402
0.0054
ALA 403
0.0036
ARG 404
0.0039
GLN 405
0.0037
ASN 406
0.0049
CYS 407
0.0040
ALA 408
0.0041
SER 409
0.0064
PHE 410
0.0065
LEU 411
0.0060
ALA 412
0.0069
THR 413
0.0103
TRP 414
0.0110
LEU 415
0.0106
GLY 416
0.0109
VAL 417
0.0066
ASP 418
0.0045
TRP 419
0.0041
ARG 420
0.0035
LEU 421
0.0049
GLY 422
0.0028
ALA 423
0.0038
GLU 424
0.0044
TRP 425
0.0020
TYR 426
0.0013
GLU 427
0.0029
SER 428
0.0047
MET 429
0.0040
LEU 430
0.0040
VAL 431
0.0035
ASP 432
0.0051
TYR 433
0.0055
ASP 434
0.0074
VAL 435
0.0100
ALA 436
0.0105
SER 437
0.0109
ASN 438
0.0105
TRP 439
0.0092
GLY 440
0.0115
ASN 441
0.0124
TRP 442
0.0101
GLN 443
0.0107
TYR 444
0.0119
VAL 445
0.0113
ALA 446
0.0114
GLY 447
0.0173
VAL 448
0.0131
GLY 449
0.0128
ASN 450
0.0114
ASP 451
0.0165
PRO 452
0.0242
ARG 453
0.0121
GLY 454
0.0206
ASP 455
0.0120
GLY 456
0.0158
GLU 457
0.0101
GLY 458
0.0450
ARG 459
0.0396
ALA 460
0.0169
ARG 461
0.0028
ARG 462
0.0088
PHE 463
0.0079
ASN 464
0.0094
PRO 465
0.0071
ILE 466
0.0061
LYS 467
0.0051
GLN 468
0.0071
ALA 469
0.0093
TRP 470
0.0076
ASP 471
0.0110
TYR 472
0.0111
ASP 473
0.0124
LYS 474
0.0235
LYS 475
0.0251
GLY 476
0.0214
GLU 477
0.0146
TYR 478
0.0094
VAL 479
0.0077
ARG 480
0.0050
MET 481
0.0068
TRP 482
0.0064
VAL 483
0.0049
ASP 484
0.0065
GLU 485
0.0114
VAL 486
0.0153
LYS 487
0.0115
GLU 488
0.0224
ILE 489
0.0191
ASP 490
0.0165
ASP 491
0.0096
LEU 492
0.0029
ASP 493
0.0038
VAL 494
0.0082
VAL 495
0.0050
PHE 496
0.0041
GLN 497
0.0039
CYS 498
0.0074
SER 499
0.0065
ARG 500
0.0049
GLY 501
0.0083
LEU 502
0.0067
GLN 503
0.0049
GLY 504
0.0157
LYS 505
0.0048
LYS 506
0.0026
LYS 507
0.0097
CYS 508
0.0113
ALA 509
0.0065
GLY 510
0.0118
ALA 511
0.0091
LEU 512
0.0058
LYS 513
0.0092
ASP 514
0.0136
VAL 515
0.0092
GLU 516
0.0122
MET 517
0.0124
ALA 518
0.0101
ARG 519
0.0118
ASP 520
0.0126
PRO 521
0.0127
LEU 522
0.0051
VAL 523
0.0063
ARG 524
0.0077
ILE 525
0.0068
GLN 526
0.0063
TYR 527
0.0040
ASP 528
0.0070
ARG 529
0.0036
ARG 530
0.0065
ARG 531
0.0067
LYS 532
0.0044
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.