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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 = 0.0486
PHE 0
0.0190
MET 1
0.0173
TYR 2
0.0160
LEU 3
0.0155
ILE 4
0.0158
TYR 5
0.0151
ILE 6
0.0104
LEU 7
0.0100
ARG 8
0.0100
HIS 9
0.0073
ASP 10
0.0058
LEU 11
0.0034
ARG 12
0.0045
LEU 13
0.0043
ALA 14
0.0083
ASP 15
0.0068
ASN 16
0.0032
PRO 17
0.0037
ILE 18
0.0098
PHE 19
0.0090
HIS 20
0.0072
ALA 21
0.0103
LEU 22
0.0159
SER 23
0.0160
SER 24
0.0177
ARG 25
0.0231
SER 26
0.0172
ALA 27
0.0210
ASN 28
0.0199
PHE 29
0.0180
THR 30
0.0178
HIS 31
0.0181
LEU 32
0.0191
ILE 33
0.0151
PRO 34
0.0150
VAL 35
0.0154
TYR 36
0.0065
VAL 37
0.0058
LEU 38
0.0039
THR 39
0.0079
PRO 40
0.0073
HIS 41
0.0078
GLN 42
0.0095
ILE 43
0.0090
GLU 44
0.0092
VAL 45
0.0078
SER 46
0.0078
GLY 47
0.0090
LEU 48
0.0075
SER 49
0.0074
GLN 50
0.0083
SER 51
0.0073
ASN 52
0.0085
ILE 53
0.0090
SER 54
0.0073
PRO 55
0.0052
TYR 56
0.0079
PRO 57
0.0168
GLU 58
0.0158
ALA 59
0.0153
ARG 60
0.0193
SER 61
0.0194
ARG 62
0.0197
VAL 63
0.0193
GLY 64
0.0154
LYS 65
0.0216
PHE 66
0.0137
TRP 67
0.0131
ARG 68
0.0133
CYS 69
0.0113
GLY 70
0.0085
PRO 71
0.0061
HIS 72
0.0071
ARG 73
0.0098
VAL 74
0.0105
LYS 75
0.0112
PHE 76
0.0127
LEU 77
0.0121
SER 78
0.0125
GLU 79
0.0127
ALA 80
0.0114
ILE 81
0.0072
TYR 82
0.0064
ASP 83
0.0079
LEU 84
0.0046
LYS 85
0.0053
ASP 86
0.0082
THR 87
0.0116
LEU 88
0.0126
ARG 89
0.0197
GLY 90
0.0217
LEU 91
0.0228
GLY 92
0.0266
SER 93
0.0175
ASP 94
0.0163
LEU 95
0.0147
LEU 96
0.0102
VAL 97
0.0100
ARG 98
0.0095
VAL 99
0.0039
GLY 100
0.0049
PRO 101
0.0071
LEU 102
0.0093
ASP 103
0.0094
THR 104
0.0092
VAL 105
0.0076
VAL 106
0.0058
ASP 107
0.0094
GLY 108
0.0103
LEU 109
0.0022
LEU 110
0.0066
ASN 111
0.0197
SER 112
0.0169
GLU 113
0.0290
ALA 114
0.0220
LEU 115
0.0171
LYS 116
0.0221
GLY 117
0.0175
LYS 118
0.0163
ARG 119
0.0161
GLY 120
0.0142
ALA 121
0.0141
VAL 122
0.0146
TRP 123
0.0143
MET 124
0.0137
SER 125
0.0133
ARG 126
0.0058
ASP 127
0.0061
TRP 128
0.0057
ALA 129
0.0037
THR 130
0.0025
GLU 131
0.0061
GLU 132
0.0071
ILE 133
0.0067
ILE 134
0.0070
GLU 135
0.0107
GLU 136
0.0099
GLY 137
0.0097
LYS 138
0.0116
VAL 139
0.0087
ARG 140
0.0087
ARG 141
0.0109
VAL 142
0.0109
VAL 143
0.0055
GLN 144
0.0082
ASN 145
0.0195
ALA 146
0.0201
LYS 147
0.0186
VAL 148
0.0134
ASP 149
0.0157
TRP 150
0.0125
LYS 151
0.0140
VAL 152
0.0142
TRP 153
0.0128
ASP 154
0.0114
ALA 155
0.0102
GLU 156
0.0110
ASP 157
0.0116
THR 158
0.0112
LEU 159
0.0094
ILE 160
0.0104
HIS 161
0.0143
ASN 162
0.0160
ASP 163
0.0209
ASP 164
0.0198
LEU 165
0.0139
PRO 166
0.0114
MET 167
0.0070
LYS 168
0.0275
PRO 169
0.0211
SER 170
0.0348
ASP 171
0.0308
LEU 172
0.0193
PRO 173
0.0230
ASP 174
0.0177
VAL 175
0.0184
PHE 176
0.0166
THR 177
0.0316
SER 178
0.0277
PHE 179
0.0166
ARG 180
0.0207
LYS 181
0.0347
SER 182
0.0246
VAL 183
0.0227
GLU 184
0.0325
PRO 185
0.0383
LEU 186
0.0218
ARG 187
0.0174
ASP 188
0.0329
ASN 189
0.0195
ILE 190
0.0169
ARG 191
0.0233
LYS 192
0.0108
PRO 193
0.0096
LEU 194
0.0082
PRO 195
0.0222
PRO 196
0.0261
SER 197
0.0242
SER 198
0.0362
GLY 199
0.0354
THR 200
0.0319
LEU 201
0.0181
PRO 202
0.0218
PRO 203
0.0215
LEU 204
0.0222
PRO 205
0.0204
ASP 206
0.0291
ASP 207
0.0251
LEU 208
0.0151
PRO 209
0.0093
PRO 210
0.0092
GLN 211
0.0054
GLU 212
0.0041
ALA 213
0.0073
PRO 214
0.0067
PHE 215
0.0051
GLU 216
0.0054
ILE 217
0.0051
PRO 218
0.0080
SER 219
0.0089
SER 220
0.0109
LEU 221
0.0126
PRO 222
0.0126
GLU 223
0.0109
LEU 224
0.0107
THR 225
0.0115
GLN 226
0.0089
ALA 227
0.0093
LEU 228
0.0100
LEU 229
0.0077
ARG 230
0.0080
PRO 231
0.0138
LEU 232
0.0112
GLY 233
0.0122
ILE 234
0.0203
SER 235
0.0089
PRO 236
0.0179
ALA 237
0.0384
LEU 238
0.0281
SER 239
0.0128
PRO 240
0.0043
GLN 241
0.0051
THR 242
0.0046
ALA 243
0.0044
HIS 244
0.0074
PRO 245
0.0079
PHE 246
0.0126
ILE 247
0.0156
GLY 248
0.0161
GLY 249
0.0131
GLU 250
0.0118
SER 251
0.0138
HIS 252
0.0147
ALA 253
0.0136
ARG 254
0.0129
THR 255
0.0092
ARG 256
0.0079
LEU 257
0.0075
LEU 258
0.0036
HIS 259
0.0010
LEU 260
0.0059
LEU 261
0.0073
SER 262
0.0071
SER 263
0.0110
GLY 264
0.0128
ALA 265
0.0134
MET 266
0.0123
THR 267
0.0143
LYS 268
0.0183
TYR 269
0.0175
LYS 270
0.0241
ASP 271
0.0276
THR 272
0.0252
ARG 273
0.0205
ASN 274
0.0194
GLU 275
0.0181
MET 276
0.0115
ILE 277
0.0118
GLY 278
0.0125
GLU 279
0.0067
ASP 280
0.0103
PHE 281
0.0152
SER 282
0.0132
SER 283
0.0087
LYS 284
0.0103
LEU 285
0.0111
SER 286
0.0115
GLY 287
0.0128
TYR 288
0.0123
LEU 289
0.0122
ALA 290
0.0116
LEU 291
0.0111
GLY 292
0.0093
CYS 293
0.0103
ILE 294
0.0114
THR 295
0.0096
ALA 296
0.0090
ARG 297
0.0084
GLN 298
0.0089
ILE 299
0.0072
ASN 300
0.0066
HIS 301
0.0068
MET 302
0.0071
MET 303
0.0068
VAL 304
0.0043
GLU 305
0.0090
PHE 306
0.0118
GLU 307
0.0096
GLU 308
0.0116
VAL 309
0.0219
CYS 310
0.0245
TRP 311
0.0219
ASN 312
0.0245
THR 313
0.0211
GLY 314
0.0143
GLU 315
0.0043
ASN 316
0.0051
LYS 317
0.0085
GLY 318
0.0107
THR 319
0.0093
ALA 320
0.0095
ALA 321
0.0092
MET 322
0.0092
ARG 323
0.0081
PHE 324
0.0081
GLU 325
0.0080
LEU 326
0.0057
LEU 327
0.0027
TRP 328
0.0054
ARG 329
0.0061
ASP 330
0.0038
TYR 331
0.0060
MET 332
0.0088
LYS 333
0.0100
LEU 334
0.0095
CYS 335
0.0114
ALA 336
0.0108
ARG 337
0.0157
LYS 338
0.0152
TYR 339
0.0085
GLY 340
0.0100
SER 341
0.0100
ALA 342
0.0077
LEU 343
0.0077
PHE 344
0.0086
SER 345
0.0090
VAL 346
0.0094
HIS 347
0.0090
GLY 348
0.0053
PHE 349
0.0054
ARG 350
0.0061
GLY 351
0.0062
GLU 352
0.0044
GLN 353
0.0041
ASP 354
0.0150
HIS 355
0.0108
GLY 356
0.0105
LYS 357
0.0127
HIS 358
0.0111
THR 359
0.0108
LYS 360
0.0135
ILE 361
0.0093
GLU 362
0.0094
TRP 363
0.0200
LYS 364
0.0198
ALA 365
0.0200
ALA 366
0.0203
ALA 367
0.0335
ASP 368
0.0332
GLU 369
0.0208
PRO 370
0.0226
ARG 371
0.0164
LYS 372
0.0081
VAL 373
0.0114
GLU 374
0.0142
ARG 375
0.0058
PHE 376
0.0039
LEU 377
0.0054
ALA 378
0.0062
GLY 379
0.0070
THR 380
0.0085
THR 381
0.0088
GLY 382
0.0111
ILE 383
0.0106
GLY 384
0.0080
LEU 385
0.0042
VAL 386
0.0053
ASP 387
0.0074
ALA 388
0.0053
SER 389
0.0041
MET 390
0.0051
ARG 391
0.0053
GLU 392
0.0044
LEU 393
0.0037
ALA 394
0.0029
ALA 395
0.0028
THR 396
0.0044
GLY 397
0.0068
TYR 398
0.0060
THR 399
0.0042
SER 400
0.0065
ASN 401
0.0097
ARG 402
0.0089
ALA 403
0.0042
ARG 404
0.0059
GLN 405
0.0054
ASN 406
0.0040
CYS 407
0.0040
ALA 408
0.0038
SER 409
0.0053
PHE 410
0.0040
LEU 411
0.0037
ALA 412
0.0069
THR 413
0.0069
TRP 414
0.0057
LEU 415
0.0023
GLY 416
0.0068
VAL 417
0.0107
ASP 418
0.0111
TRP 419
0.0085
ARG 420
0.0094
LEU 421
0.0070
GLY 422
0.0053
ALA 423
0.0091
GLU 424
0.0092
TRP 425
0.0061
TYR 426
0.0054
GLU 427
0.0083
SER 428
0.0081
MET 429
0.0070
LEU 430
0.0080
VAL 431
0.0085
ASP 432
0.0105
TYR 433
0.0099
ASP 434
0.0105
VAL 435
0.0084
ALA 436
0.0093
SER 437
0.0098
ASN 438
0.0089
TRP 439
0.0092
GLY 440
0.0101
ASN 441
0.0068
TRP 442
0.0065
GLN 443
0.0073
TYR 444
0.0049
VAL 445
0.0074
ALA 446
0.0103
GLY 447
0.0086
VAL 448
0.0076
GLY 449
0.0069
ASN 450
0.0062
ASP 451
0.0060
PRO 452
0.0088
ARG 453
0.0129
GLY 454
0.0230
ASP 455
0.0272
GLY 456
0.0307
GLU 457
0.0132
GLY 458
0.0068
ARG 459
0.0130
ALA 460
0.0171
ARG 461
0.0248
ARG 462
0.0146
PHE 463
0.0112
ASN 464
0.0103
PRO 465
0.0056
ILE 466
0.0059
LYS 467
0.0062
GLN 468
0.0082
ALA 469
0.0048
TRP 470
0.0070
ASP 471
0.0168
TYR 472
0.0186
ASP 473
0.0167
LYS 474
0.0237
LYS 475
0.0351
GLY 476
0.0192
GLU 477
0.0180
TYR 478
0.0115
VAL 479
0.0095
ARG 480
0.0131
MET 481
0.0109
TRP 482
0.0076
VAL 483
0.0088
ASP 484
0.0123
GLU 485
0.0119
VAL 486
0.0121
LYS 487
0.0137
GLU 488
0.0142
ILE 489
0.0139
ASP 490
0.0155
ASP 491
0.0145
LEU 492
0.0119
ASP 493
0.0115
VAL 494
0.0147
VAL 495
0.0138
PHE 496
0.0101
GLN 497
0.0133
CYS 498
0.0119
SER 499
0.0102
ARG 500
0.0111
GLY 501
0.0073
LEU 502
0.0093
GLN 503
0.0140
GLY 504
0.0259
LYS 505
0.0260
LYS 506
0.0197
LYS 507
0.0124
CYS 508
0.0142
ALA 509
0.0164
GLY 510
0.0277
ALA 511
0.0252
LEU 512
0.0120
LYS 513
0.0422
ASP 514
0.0486
VAL 515
0.0215
GLU 516
0.0039
MET 517
0.0054
ALA 518
0.0037
ARG 519
0.0069
ASP 520
0.0069
PRO 521
0.0097
LEU 522
0.0068
VAL 523
0.0074
ARG 524
0.0089
ILE 525
0.0172
GLN 526
0.0184
TYR 527
0.0125
ASP 528
0.0093
ARG 529
0.0061
ARG 530
0.0086
ARG 531
0.0075
LYS 532
0.0232
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.