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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 = 0.0445
GLN 6
0.0079
GLY 7
0.0068
ILE 8
0.0074
GLY 9
0.0062
VAL 10
0.0060
ILE 11
0.0048
SER 12
0.0056
THR 13
0.0054
ALA 14
0.0048
TYR 15
0.0015
PHE 16
0.0017
THR 17
0.0011
MET 18
0.0045
LYS 19
0.0053
ASP 20
0.0053
LYS 21
0.0048
HIS 22
0.0049
SER 23
0.0067
ILE 24
0.0059
LYS 25
0.0080
THR 26
0.0095
VAL 27
0.0154
LYS 28
0.0164
LYS 29
0.0134
TYR 30
0.0131
TRP 31
0.0101
TRP 32
0.0101
LYS 33
0.0089
ASN 34
0.0065
CYS 35
0.0074
VAL 36
0.0064
ILE 37
0.0092
GLN 38
0.0092
HIS 39
0.0118
VAL 40
0.0088
LYS 41
0.0099
TYR 42
0.0090
HIS 43
0.0081
GLY 44
0.0094
LYS 45
0.0102
THR 46
0.0105
PHE 47
0.0102
ILE 48
0.0090
ILE 49
0.0072
ALA 50
0.0068
THR 51
0.0060
VAL 52
0.0065
GLY 53
0.0063
TYR 54
0.0066
GLY 55
0.0054
LYS 56
0.0043
ALA 57
0.0072
ASN 58
0.0071
ALA 59
0.0067
ALA 60
0.0087
MET 61
0.0087
THR 62
0.0085
ILE 63
0.0079
THR 64
0.0107
TYR 65
0.0098
LEU 66
0.0098
LEU 67
0.0116
GLU 68
0.0152
LYS 69
0.0150
TYR 70
0.0136
PRO 71
0.0148
GLY 72
0.0054
LEU 73
0.0057
GLN 74
0.0069
THR 75
0.0045
ILE 76
0.0036
LEU 77
0.0038
ASN 78
0.0014
VAL 79
0.0020
ASP 80
0.0020
LEU 81
0.0045
ALA 82
0.0060
LEU 83
0.0079
SER 84
0.0079
THR 85
0.0077
ASN 86
0.0084
ASP 87
0.0113
LYS 88
0.0102
HIS 89
0.0085
ASP 90
0.0095
THR 91
0.0090
GLY 92
0.0072
ASP 93
0.0057
THR 94
0.0046
THR 95
0.0052
ILE 96
0.0046
SER 97
0.0064
THR 98
0.0080
LYS 99
0.0078
PHE 100
0.0052
ILE 101
0.0049
TYR 102
0.0033
ARG 103
0.0024
ASP 104
0.0022
ALA 105
0.0095
ASP 106
0.0092
LEU 107
0.0097
THR 108
0.0129
VAL 109
0.0138
PHE 110
0.0111
LYS 111
0.0118
ASP 112
0.0106
ILE 113
0.0111
LYS 114
0.0101
TYR 115
0.0090
GLY 116
0.0085
GLN 117
0.0089
ILE 118
0.0081
VAL 119
0.0078
ASN 120
0.0096
GLU 121
0.0077
PRO 122
0.0086
GLU 123
0.0081
SER 124
0.0090
PHE 125
0.0084
GLN 126
0.0118
PHE 127
0.0128
ASP 128
0.0183
GLY 129
0.0276
GLU 130
0.0243
PHE 131
0.0159
ALA 132
0.0122
LYS 133
0.0164
VAL 134
0.0147
VAL 135
0.0084
LYS 136
0.0072
ASP 137
0.0078
PHE 138
0.0044
LYS 139
0.0023
LEU 140
0.0037
GLY 141
0.0024
LEU 142
0.0026
THR 143
0.0059
GLU 144
0.0076
GLY 145
0.0069
VAL 146
0.0063
THR 147
0.0044
GLY 148
0.0029
THR 149
0.0010
ALA 150
0.0014
ASP 151
0.0066
MET 152
0.0092
LEU 153
0.0094
ILE 154
0.0082
TYR 155
0.0079
ASN 156
0.0079
SER 157
0.0068
LYS 158
0.0110
GLN 159
0.0093
PHE 160
0.0059
LYS 161
0.0065
GLU 162
0.0065
MET 163
0.0053
VAL 164
0.0042
ASP 165
0.0039
LYS 166
0.0045
TYR 167
0.0042
GLY 168
0.0040
HIS 169
0.0037
THR 170
0.0038
ILE 171
0.0052
ASP 172
0.0059
VAL 173
0.0056
ILE 174
0.0039
ASP 175
0.0040
THR 176
0.0041
GLU 177
0.0024
ALA 178
0.0012
GLY 179
0.0009
ALA 180
0.0016
ILE 181
0.0015
ALA 182
0.0013
GLN 183
0.0017
VAL 184
0.0016
ALA 185
0.0021
LYS 186
0.0052
LYS 187
0.0050
SER 188
0.0049
SER 189
0.0052
ILE 190
0.0038
ASN 191
0.0049
TYR 192
0.0046
ILE 193
0.0034
ALA 194
0.0011
LEU 195
0.0020
LYS 196
0.0028
ILE 197
0.0033
ILE 198
0.0077
TYR 199
0.0082
ASN 200
0.0091
ASN 201
0.0088
ALA 202
0.0076
LEU 203
0.0058
SER 204
0.0060
PRO 205
0.0039
TRP 206
0.0061
ASP 207
0.0056
ASN 208
0.0064
ASP 209
0.0066
PRO 210
0.0134
ILE 211
0.0135
HIS 212
0.0065
LYS 213
0.0062
PHE 214
0.0106
LYS 215
0.0097
MET 216
0.0072
TYR 217
0.0084
GLU 218
0.0095
THR 219
0.0075
VAL 220
0.0082
ASN 221
0.0066
THR 222
0.0015
LEU 223
0.0025
LYS 224
0.0019
TYR 225
0.0064
LEU 226
0.0056
LEU 227
0.0065
ARG 228
0.0114
ARG 229
0.0098
LEU 230
0.0096
PHE 231
0.0105
ASN 232
0.0103
LEU 233
0.0099
LEU 234
0.0093
SER 235
0.0096
SER 236
0.0057
ASN 237
0.0069
TYR 238
0.0096
ILE 239
0.0139
ILE 240
0.0080
ASP 241
0.0100
LEU 242
0.0077
SER 243
0.0102
GLN 244
0.0099
CYS 245
0.0059
SER 246
0.0069
GLN 247
0.0097
ASP 248
0.0133
ASP 249
0.0104
LEU 250
0.0094
ASP 251
0.0125
SER 252
0.0116
ILE 253
0.0096
ASN 254
0.0109
GLU 255
0.0146
LEU 256
0.0129
PHE 257
0.0109
GLU 258
0.0120
ILE 259
0.0140
LYS 260
0.0116
HIS 261
0.0079
ASP 262
0.0029
GLN 263
0.0057
TRP 264
0.0094
ILE 265
0.0080
LYS 266
0.0106
LEU 267
0.0136
PHE 268
0.0155
LYS 269
0.0147
PRO 270
0.0186
ASN 271
0.0183
THR 272
0.0167
HIS 273
0.0175
LYS 274
0.0174
VAL 275
0.0180
LEU 276
0.0174
SER 277
0.0187
GLY 278
0.0216
PHE 279
0.0220
GLY 280
0.0255
PRO 281
0.0273
SER 282
0.0168
LEU 283
0.0160
MET 284
0.0155
LEU 285
0.0160
VAL 286
0.0138
ASP 287
0.0137
LYS 288
0.0219
GLN 289
0.0186
GLU 290
0.0110
LYS 291
0.0099
THR 292
0.0028
PRO 293
0.0066
VAL 294
0.0167
ALA 295
0.0189
LEU 296
0.0162
ASP 297
0.0084
ILE 298
0.0040
ILE 299
0.0037
GLN 300
0.0183
VAL 301
0.0164
ILE 302
0.0167
ARG 303
0.0209
SER 304
0.0304
LYS 305
0.0358
ASN 324
0.0232
ALA 325
0.0191
PRO 326
0.0165
LYS 327
0.0129
LYS 328
0.0085
TRP 329
0.0091
LEU 330
0.0085
ARG 331
0.0099
LYS 332
0.0079
LEU 333
0.0122
LEU 334
0.0222
PHE 335
0.0227
LEU 336
0.0147
GLU 337
0.0203
GLN 338
0.0219
VAL 339
0.0151
ARG 340
0.0196
VAL 341
0.0158
ASN 342
0.0216
ASP 343
0.0194
ASP 344
0.0280
GLU 345
0.0182
LEU 346
0.0077
LEU 347
0.0184
TRP 348
0.0145
ASN 349
0.0069
LYS 350
0.0228
SER 351
0.0154
ALA 352
0.0374
LYS 353
0.0135
TYR 354
0.0201
ASP 355
0.0319
LEU 356
0.0213
ASN 357
0.0241
ASN 358
0.0357
GLU 359
0.0445
LYS 360
0.0216
LEU 361
0.0212
TYR 362
0.0251
LYS 363
0.0190
ILE 364
0.0131
GLU 365
0.0139
THR 366
0.0188
VAL 367
0.0165
ALA 368
0.0126
ASN 369
0.0143
GLU 370
0.0169
ILE 371
0.0156
ALA 372
0.0109
ALA 373
0.0099
ALA 374
0.0082
ILE 375
0.0062
ALA 376
0.0105
GLU 377
0.0122
LYS 378
0.0148
CYS 379
0.0154
GLN 380
0.0150
ASP 381
0.0099
LYS 382
0.0220
SER 383
0.0365
SER 384
0.0364
TYR 385
0.0265
THR 386
0.0164
TYR 387
0.0088
ASN 388
0.0242
GLY 389
0.0350
ALA 390
0.0341
THR 391
0.0345
VAL 392
0.0317
PRO 393
0.0422
ASP 402
0.0166
ALA 403
0.0150
ARG 404
0.0150
ILE 405
0.0162
SER 406
0.0169
PHE 407
0.0222
TYR 408
0.0238
ILE 409
0.0200
THR 410
0.0135
HIS 411
0.0112
ASN 412
0.0201
GLN 413
0.0340
SER 414
0.0307
HIS 415
0.0233
GLU 416
0.0262
PHE 417
0.0197
VAL 418
0.0203
GLU 419
0.0215
ASP 420
0.0221
LYS 421
0.0122
ASN 422
0.0169
PHE 423
0.0184
GLY 424
0.0184
THR 425
0.0162
GLN 426
0.0198
LEU 427
0.0173
VAL 428
0.0167
SER 429
0.0203
ASN 430
0.0183
GLU 431
0.0152
PHE 432
0.0099
VAL 433
0.0119
LYS 434
0.0088
TYR 435
0.0025
LEU 436
0.0066
ASN 437
0.0067
GLU 438
0.0075
ALA 439
0.0087
LEU 440
0.0092
LYS 441
0.0128
ASP 442
0.0133
VAL 443
0.0163
ASP 444
0.0203
SER 445
0.0191
PRO 446
0.0187
TYR 447
0.0181
GLN 448
0.0198
GLN 449
0.0173
ILE 450
0.0136
VAL 451
0.0110
ILE 452
0.0141
TYR 453
0.0151
MET 454
0.0117
THR 455
0.0091
ILE 456
0.0085
PRO 457
0.0093
ALA 458
0.0134
LEU 459
0.0248
ASP 460
0.0378
TYR 461
0.0297
ARG 462
0.0211
LYS 463
0.0075
ILE 464
0.0067
SER 465
0.0094
VAL 466
0.0100
PHE 467
0.0128
ILE 468
0.0121
PRO 469
0.0103
SER 470
0.0104
ASN 471
0.0153
LYS 472
0.0197
GLY 473
0.0208
ALA 474
0.0199
ASN 475
0.0175
ARG 476
0.0172
GLY 477
0.0121
VAL 478
0.0127
LYS 479
0.0110
PHE 480
0.0109
VAL 481
0.0088
ALA 482
0.0090
LEU 483
0.0302
ASN 484
0.0276
GLN 485
0.0317
LYS 486
0.0226
LEU 487
0.0200
GLN 488
0.0232
ARG 489
0.0306
ASP 490
0.0191
TYR 491
0.0136
THR 492
0.0127
VAL 493
0.0185
VAL 494
0.0175
ASP 495
0.0183
ILE 496
0.0204
THR 497
0.0246
ARG 498
0.0238
ASN 499
0.0335
ASP 500
0.0302
TYR 501
0.0236
ASP 502
0.0313
PRO 503
0.0335
ILE 504
0.0335
LYS 505
0.0216
VAL 506
0.0129
GLY 507
0.0190
SER 508
0.0255
PHE 509
0.0224
LYS 510
0.0239
VAL 511
0.0226
THR 512
0.0209
ILE 513
0.0235
ARG 514
0.0220
LEU 515
0.0186
LYS 516
0.0198
SER 517
0.0186
GLU 518
0.0170
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.