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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 = 0.0465
GLN 6
0.0106
GLY 7
0.0089
ILE 8
0.0062
GLY 9
0.0036
VAL 10
0.0037
ILE 11
0.0022
SER 12
0.0058
THR 13
0.0059
ALA 14
0.0071
TYR 15
0.0135
PHE 16
0.0085
THR 17
0.0085
MET 18
0.0139
LYS 19
0.0281
ASP 20
0.0308
LYS 21
0.0315
HIS 22
0.0340
SER 23
0.0194
ILE 24
0.0149
LYS 25
0.0183
THR 26
0.0181
VAL 27
0.0133
LYS 28
0.0103
LYS 29
0.0086
TYR 30
0.0093
TRP 31
0.0110
TRP 32
0.0133
LYS 33
0.0132
ASN 34
0.0134
CYS 35
0.0110
VAL 36
0.0076
ILE 37
0.0069
GLN 38
0.0052
HIS 39
0.0065
VAL 40
0.0074
LYS 41
0.0086
TYR 42
0.0023
HIS 43
0.0054
GLY 44
0.0035
LYS 45
0.0017
THR 46
0.0038
PHE 47
0.0055
ILE 48
0.0024
ILE 49
0.0031
ALA 50
0.0025
THR 51
0.0039
VAL 52
0.0048
GLY 53
0.0048
TYR 54
0.0027
GLY 55
0.0023
LYS 56
0.0027
ALA 57
0.0058
ASN 58
0.0057
ALA 59
0.0070
ALA 60
0.0114
MET 61
0.0115
THR 62
0.0123
ILE 63
0.0153
THR 64
0.0163
TYR 65
0.0164
LEU 66
0.0157
LEU 67
0.0178
GLU 68
0.0265
LYS 69
0.0224
TYR 70
0.0174
PRO 71
0.0203
GLY 72
0.0108
LEU 73
0.0054
GLN 74
0.0031
THR 75
0.0049
ILE 76
0.0020
LEU 77
0.0043
ASN 78
0.0063
VAL 79
0.0083
ASP 80
0.0087
LEU 81
0.0122
ALA 82
0.0098
LEU 83
0.0072
SER 84
0.0061
THR 85
0.0100
ASN 86
0.0185
ASP 87
0.0287
LYS 88
0.0278
HIS 89
0.0147
ASP 90
0.0100
THR 91
0.0109
GLY 92
0.0092
ASP 93
0.0091
THR 94
0.0089
THR 95
0.0090
ILE 96
0.0086
SER 97
0.0066
THR 98
0.0071
LYS 99
0.0052
PHE 100
0.0066
ILE 101
0.0073
TYR 102
0.0068
ARG 103
0.0096
ASP 104
0.0120
ALA 105
0.0100
ASP 106
0.0124
LEU 107
0.0139
THR 108
0.0239
VAL 109
0.0398
PHE 110
0.0253
LYS 111
0.0268
ASP 112
0.0355
ILE 113
0.0121
LYS 114
0.0084
TYR 115
0.0091
GLY 116
0.0081
GLN 117
0.0110
ILE 118
0.0078
VAL 119
0.0127
ASN 120
0.0223
GLU 121
0.0177
PRO 122
0.0183
GLU 123
0.0121
SER 124
0.0099
PHE 125
0.0109
GLN 126
0.0149
PHE 127
0.0118
ASP 128
0.0150
GLY 129
0.0236
GLU 130
0.0220
PHE 131
0.0152
ALA 132
0.0106
LYS 133
0.0135
VAL 134
0.0125
VAL 135
0.0075
LYS 136
0.0073
ASP 137
0.0070
PHE 138
0.0087
LYS 139
0.0114
LEU 140
0.0111
GLY 141
0.0122
LEU 142
0.0102
THR 143
0.0089
GLU 144
0.0081
GLY 145
0.0083
VAL 146
0.0093
THR 147
0.0067
GLY 148
0.0062
THR 149
0.0059
ALA 150
0.0087
ASP 151
0.0108
MET 152
0.0131
LEU 153
0.0093
ILE 154
0.0069
TYR 155
0.0132
ASN 156
0.0133
SER 157
0.0139
LYS 158
0.0108
GLN 159
0.0074
PHE 160
0.0075
LYS 161
0.0177
GLU 162
0.0156
MET 163
0.0137
VAL 164
0.0173
ASP 165
0.0148
LYS 166
0.0165
TYR 167
0.0155
GLY 168
0.0290
HIS 169
0.0273
THR 170
0.0244
ILE 171
0.0135
ASP 172
0.0108
VAL 173
0.0052
ILE 174
0.0022
ASP 175
0.0022
THR 176
0.0033
GLU 177
0.0021
ALA 178
0.0023
GLY 179
0.0034
ALA 180
0.0098
ILE 181
0.0084
ALA 182
0.0081
GLN 183
0.0161
VAL 184
0.0196
ALA 185
0.0186
LYS 186
0.0260
LYS 187
0.0331
SER 188
0.0343
SER 189
0.0332
ILE 190
0.0172
ASN 191
0.0142
TYR 192
0.0051
ILE 193
0.0053
ALA 194
0.0052
LEU 195
0.0091
LYS 196
0.0087
ILE 197
0.0100
ILE 198
0.0085
TYR 199
0.0083
ASN 200
0.0084
ASN 201
0.0106
ALA 202
0.0106
LEU 203
0.0110
SER 204
0.0178
PRO 205
0.0143
TRP 206
0.0087
ASP 207
0.0201
ASN 208
0.0339
ASP 209
0.0225
PRO 210
0.0304
ILE 211
0.0174
HIS 212
0.0142
LYS 213
0.0134
PHE 214
0.0097
LYS 215
0.0051
MET 216
0.0076
TYR 217
0.0062
GLU 218
0.0081
THR 219
0.0120
VAL 220
0.0224
ASN 221
0.0239
THR 222
0.0186
LEU 223
0.0192
LYS 224
0.0233
TYR 225
0.0185
LEU 226
0.0164
LEU 227
0.0144
ARG 228
0.0114
ARG 229
0.0140
LEU 230
0.0127
PHE 231
0.0093
ASN 232
0.0095
LEU 233
0.0109
LEU 234
0.0090
SER 235
0.0052
SER 236
0.0082
ASN 237
0.0082
TYR 238
0.0068
ILE 239
0.0073
ILE 240
0.0043
ASP 241
0.0039
LEU 242
0.0071
SER 243
0.0101
GLN 244
0.0107
CYS 245
0.0112
SER 246
0.0168
GLN 247
0.0149
ASP 248
0.0217
ASP 249
0.0204
LEU 250
0.0189
ASP 251
0.0210
SER 252
0.0154
ILE 253
0.0184
ASN 254
0.0173
GLU 255
0.0121
LEU 256
0.0114
PHE 257
0.0109
GLU 258
0.0107
ILE 259
0.0104
LYS 260
0.0105
HIS 261
0.0116
ASP 262
0.0102
GLN 263
0.0116
TRP 264
0.0133
ILE 265
0.0107
LYS 266
0.0111
LEU 267
0.0138
PHE 268
0.0119
LYS 269
0.0111
PRO 270
0.0133
ASN 271
0.0099
THR 272
0.0079
HIS 273
0.0054
LYS 274
0.0058
VAL 275
0.0056
LEU 276
0.0054
SER 277
0.0044
GLY 278
0.0070
PHE 279
0.0109
GLY 280
0.0131
PRO 281
0.0123
SER 282
0.0023
LEU 283
0.0031
MET 284
0.0031
LEU 285
0.0048
VAL 286
0.0051
ASP 287
0.0056
LYS 288
0.0096
GLN 289
0.0122
GLU 290
0.0115
LYS 291
0.0116
THR 292
0.0070
PRO 293
0.0019
VAL 294
0.0057
ALA 295
0.0062
LEU 296
0.0031
ASP 297
0.0071
ILE 298
0.0116
ILE 299
0.0177
GLN 300
0.0354
VAL 301
0.0350
ILE 302
0.0315
ARG 303
0.0438
SER 304
0.0419
LYS 305
0.0465
ASN 324
0.0057
ALA 325
0.0028
PRO 326
0.0029
LYS 327
0.0018
LYS 328
0.0033
TRP 329
0.0038
LEU 330
0.0031
ARG 331
0.0022
LYS 332
0.0013
LEU 333
0.0020
LEU 334
0.0047
PHE 335
0.0022
LEU 336
0.0040
GLU 337
0.0053
GLN 338
0.0077
VAL 339
0.0117
ARG 340
0.0182
VAL 341
0.0056
ASN 342
0.0098
ASP 343
0.0074
ASP 344
0.0113
GLU 345
0.0118
LEU 346
0.0067
LEU 347
0.0095
TRP 348
0.0062
ASN 349
0.0115
LYS 350
0.0128
SER 351
0.0155
ALA 352
0.0100
LYS 353
0.0101
TYR 354
0.0076
ASP 355
0.0063
LEU 356
0.0049
ASN 357
0.0109
ASN 358
0.0173
GLU 359
0.0348
LYS 360
0.0235
LEU 361
0.0160
TYR 362
0.0150
LYS 363
0.0097
ILE 364
0.0089
GLU 365
0.0099
THR 366
0.0149
VAL 367
0.0128
ALA 368
0.0058
ASN 369
0.0094
GLU 370
0.0151
ILE 371
0.0116
ALA 372
0.0072
ALA 373
0.0082
ALA 374
0.0127
ILE 375
0.0110
ALA 376
0.0091
GLU 377
0.0061
LYS 378
0.0058
CYS 379
0.0074
GLN 380
0.0060
ASP 381
0.0075
LYS 382
0.0155
SER 383
0.0269
SER 384
0.0354
TYR 385
0.0212
THR 386
0.0111
TYR 387
0.0104
ASN 388
0.0257
GLY 389
0.0366
ALA 390
0.0253
THR 391
0.0216
VAL 392
0.0252
PRO 393
0.0359
ASP 402
0.0180
ALA 403
0.0144
ARG 404
0.0157
ILE 405
0.0140
SER 406
0.0134
PHE 407
0.0125
TYR 408
0.0122
ILE 409
0.0089
THR 410
0.0068
HIS 411
0.0107
ASN 412
0.0145
GLN 413
0.0242
SER 414
0.0198
HIS 415
0.0086
GLU 416
0.0183
PHE 417
0.0077
VAL 418
0.0042
GLU 419
0.0053
ASP 420
0.0091
LYS 421
0.0078
ASN 422
0.0113
PHE 423
0.0087
GLY 424
0.0092
THR 425
0.0118
GLN 426
0.0108
LEU 427
0.0088
VAL 428
0.0111
SER 429
0.0080
ASN 430
0.0059
GLU 431
0.0067
PHE 432
0.0060
VAL 433
0.0090
LYS 434
0.0095
TYR 435
0.0085
LEU 436
0.0104
ASN 437
0.0137
GLU 438
0.0143
ALA 439
0.0181
LEU 440
0.0161
LYS 441
0.0218
ASP 442
0.0317
VAL 443
0.0213
ASP 444
0.0066
SER 445
0.0050
PRO 446
0.0093
TYR 447
0.0080
GLN 448
0.0092
GLN 449
0.0065
ILE 450
0.0081
VAL 451
0.0077
ILE 452
0.0094
TYR 453
0.0038
MET 454
0.0043
THR 455
0.0041
ILE 456
0.0082
PRO 457
0.0079
ALA 458
0.0083
LEU 459
0.0163
ASP 460
0.0216
TYR 461
0.0109
ARG 462
0.0136
LYS 463
0.0066
ILE 464
0.0067
SER 465
0.0021
VAL 466
0.0021
PHE 467
0.0023
ILE 468
0.0100
PRO 469
0.0116
SER 470
0.0118
ASN 471
0.0166
LYS 472
0.0088
GLY 473
0.0114
ALA 474
0.0196
ASN 475
0.0257
ARG 476
0.0249
GLY 477
0.0157
VAL 478
0.0133
LYS 479
0.0167
PHE 480
0.0160
VAL 481
0.0174
ALA 482
0.0182
LEU 483
0.0063
ASN 484
0.0126
GLN 485
0.0146
LYS 486
0.0123
LEU 487
0.0062
GLN 488
0.0055
ARG 489
0.0090
ASP 490
0.0037
TYR 491
0.0057
THR 492
0.0049
VAL 493
0.0081
VAL 494
0.0109
ASP 495
0.0069
ILE 496
0.0097
THR 497
0.0087
ARG 498
0.0182
ASN 499
0.0300
ASP 500
0.0355
TYR 501
0.0160
ASP 502
0.0131
PRO 503
0.0133
ILE 504
0.0215
LYS 505
0.0227
VAL 506
0.0139
GLY 507
0.0125
SER 508
0.0120
PHE 509
0.0155
LYS 510
0.0128
VAL 511
0.0121
THR 512
0.0124
ILE 513
0.0126
ARG 514
0.0120
LEU 515
0.0091
LYS 516
0.0169
SER 517
0.0196
GLU 518
0.0320
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.