Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0477
ALA 1
0.0309
GLN 2
0.0177
ARG 3
0.0229
ALA 4
0.0146
PHE 5
0.0110
ASN 6
0.0106
ALA 7
0.0177
LYS 8
0.0185
LEU 9
0.0185
ARG 10
0.0255
GLU 11
0.0217
GLY 12
0.0162
ASP 13
0.0202
LEU 14
0.0158
ALA 15
0.0070
SER 16
0.0146
ARG 17
0.0266
ARG 18
0.0234
GLN 19
0.0248
ASP 20
0.0142
ASP 21
0.0055
SER 22
0.0093
GLY 23
0.0078
ALA 24
0.0081
ILE 25
0.0109
ARG 26
0.0139
SER 27
0.0149
TYR 28
0.0151
THR 29
0.0157
GLU 30
0.0163
ALA 31
0.0146
MET 32
0.0161
ASN 33
0.0179
CYS 34
0.0185
VAL 35
0.0145
PRO 36
0.0153
LEU 37
0.0148
TYR 38
0.0132
HIS 39
0.0091
ALA 40
0.0103
VAL 41
0.0094
ILE 42
0.0117
VAL 43
0.0090
ASP 44
0.0106
ALA 45
0.0113
LEU 46
0.0099
THR 47
0.0096
LYS 48
0.0101
ARG 49
0.0099
ALA 50
0.0116
LYS 51
0.0103
SER 52
0.0076
TYR 53
0.0096
PHE 54
0.0109
LYS 55
0.0077
LEU 56
0.0062
LYS 57
0.0095
LYS 58
0.0087
PHE 59
0.0113
GLU 60
0.0126
GLU 61
0.0090
ALA 62
0.0089
GLN 63
0.0089
ALA 64
0.0089
ASP 65
0.0082
CYS 66
0.0088
THR 67
0.0102
LEU 68
0.0082
ALA 69
0.0075
LEU 70
0.0098
LYS 71
0.0093
ILE 72
0.0077
SER 73
0.0114
PRO 74
0.0183
PHE 75
0.0194
CYS 76
0.0099
LEU 77
0.0089
GLU 78
0.0067
ALA 79
0.0083
TYR 80
0.0083
ALA 81
0.0058
CYS 82
0.0071
GLN 83
0.0066
GLY 84
0.0052
ASP 85
0.0092
LEU 86
0.0094
ALA 87
0.0075
GLU 88
0.0093
SER 89
0.0147
ASN 90
0.0151
ARG 91
0.0132
GLU 92
0.0101
TYR 93
0.0043
GLU 94
0.0104
LYS 95
0.0103
ALA 96
0.0061
LEU 97
0.0109
GLN 98
0.0129
ASN 99
0.0093
HIS 100
0.0072
VAL 101
0.0109
LEU 102
0.0112
ALA 103
0.0089
PHE 104
0.0107
ILE 105
0.0130
LEU 106
0.0126
GLY 107
0.0153
GLY 108
0.0177
SER 109
0.0210
ARG 110
0.0271
VAL 111
0.0212
ILE 112
0.0161
GLU 113
0.0091
GLN 114
0.0060
ALA 115
0.0134
GLU 116
0.0136
VAL 117
0.0121
ILE 118
0.0135
GLU 119
0.0190
ARG 120
0.0159
VAL 121
0.0097
SER 122
0.0113
LYS 123
0.0100
PHE 124
0.0058
VAL 125
0.0096
GLY 126
0.0129
ARG 127
0.0083
GLU 128
0.0101
GLN 129
0.0138
ALA 130
0.0094
LYS 131
0.0076
ASP 132
0.0099
ILE 133
0.0063
TRP 134
0.0046
MET 135
0.0050
ILE 136
0.0042
LYS 137
0.0026
ARG 138
0.0082
HIS 139
0.0039
ASP 140
0.0042
LEU 141
0.0028
PRO 142
0.0079
SER 143
0.0078
LYS 144
0.0077
TRP 145
0.0130
LEU 146
0.0129
ILE 147
0.0079
ASP 148
0.0053
SER 149
0.0088
TYR 150
0.0103
PHE 151
0.0094
ASN 152
0.0097
SER 153
0.0162
PHE 154
0.0170
GLN 155
0.0162
ARG 156
0.0178
ASP 157
0.0144
ALA 158
0.0114
ASP 159
0.0106
SER 160
0.0161
GLY 161
0.0131
ILE 162
0.0096
SER 163
0.0278
ILE 164
0.0224
ASP 165
0.0287
HIS 166
0.0153
ASP 167
0.0151
ASP 168
0.0220
PHE 169
0.0145
GLU 170
0.0109
GLN 171
0.0026
TYR 172
0.0039
PHE 173
0.0048
LEU 174
0.0069
ARG 175
0.0039
ALA 176
0.0046
ILE 177
0.0036
ASP 178
0.0051
HIS 179
0.0057
LYS 180
0.0031
ARG 181
0.0059
ASN 182
0.0081
GLN 183
0.0066
ARG 184
0.0072
TYR 185
0.0040
HIS 186
0.0067
GLU 187
0.0084
ALA 188
0.0054
GLN 189
0.0052
GLN 190
0.0099
HIS 191
0.0076
PHE 192
0.0071
GLU 193
0.0128
ALA 194
0.0154
LEU 195
0.0129
SER 196
0.0187
LYS 197
0.0268
LYS 198
0.0242
ASN 199
0.0289
CYS 200
0.0217
VAL 201
0.0169
VAL 202
0.0119
ALA 203
0.0086
LEU 204
0.0080
ASN 205
0.0063
LEU 206
0.0041
HIS 207
0.0014
ALA 208
0.0032
THR 209
0.0043
PHE 210
0.0023
LEU 211
0.0029
TYR 212
0.0042
ILE 213
0.0049
THR 214
0.0036
GLY 215
0.0027
ASP 216
0.0023
VAL 217
0.0034
ALA 218
0.0034
THR 219
0.0024
ALA 220
0.0007
LEU 221
0.0029
ASP 222
0.0063
VAL 223
0.0051
ILE 224
0.0020
ASN 225
0.0060
VAL 226
0.0123
ALA 227
0.0103
LEU 228
0.0102
THR 229
0.0193
LEU 230
0.0216
ASP 231
0.0207
PRO 232
0.0157
THR 233
0.0163
HIS 234
0.0138
VAL 235
0.0103
ASN 236
0.0120
SER 237
0.0081
VAL 238
0.0068
VAL 239
0.0104
LYS 240
0.0101
LYS 241
0.0073
ALA 242
0.0104
GLY 243
0.0125
PHE 244
0.0089
LEU 245
0.0099
CYS 246
0.0128
GLU 247
0.0099
LEU 248
0.0089
GLY 249
0.0105
GLU 250
0.0133
PHE 251
0.0207
GLU 252
0.0251
GLU 253
0.0169
ALA 254
0.0144
GLU 255
0.0192
GLU 256
0.0191
CYS 257
0.0124
PHE 258
0.0137
ASN 259
0.0171
GLU 260
0.0129
ALA 261
0.0096
ALA 262
0.0102
ASN 263
0.0093
ILE 264
0.0061
ASP 265
0.0133
GLU 266
0.0107
ASN 267
0.0138
SER 268
0.0160
SER 269
0.0141
ASP 270
0.0159
LEU 271
0.0144
TYR 272
0.0111
LEU 273
0.0139
HIS 274
0.0167
ARG 275
0.0140
GLY 276
0.0164
GLN 277
0.0244
MET 278
0.0256
GLU 279
0.0266
LEU 280
0.0317
ILE 281
0.0449
MET 282
0.0477
GLY 283
0.0439
ASP 284
0.0379
TYR 285
0.0249
PRO 286
0.0268
SER 287
0.0217
ALA 288
0.0142
VAL 289
0.0083
THR 290
0.0102
SER 291
0.0068
LEU 292
0.0060
ARG 293
0.0086
ARG 294
0.0107
SER 295
0.0110
LEU 296
0.0117
THR 297
0.0160
ARG 298
0.0157
CYS 299
0.0154
ASP 300
0.0116
THR 301
0.0127
LEU 302
0.0114
ALA 303
0.0083
VAL 304
0.0102
THR 305
0.0089
HIS 306
0.0042
ILE 307
0.0026
SER 308
0.0050
TYR 309
0.0038
GLY 310
0.0044
MET 311
0.0023
ALA 312
0.0036
LEU 313
0.0062
TYR 314
0.0064
LYS 315
0.0072
ALA 316
0.0107
GLY 317
0.0092
SER 318
0.0084
ILE 319
0.0079
TYR 320
0.0097
GLN 321
0.0095
SER 322
0.0062
LEU 323
0.0098
ASP 324
0.0124
VAL 325
0.0086
PHE 326
0.0092
LYS 327
0.0154
THR 328
0.0162
ALA 329
0.0079
LEU 330
0.0190
GLU 331
0.0260
GLN 332
0.0140
PHE 333
0.0158
PRO 334
0.0303
THR 335
0.0380
SER 336
0.0312
HIS 337
0.0290
GLU 338
0.0248
VAL 339
0.0187
ARG 340
0.0239
LEU 341
0.0253
PHE 342
0.0207
TYR 343
0.0176
GLY 344
0.0203
ASP 345
0.0198
VAL 346
0.0128
LEU 347
0.0108
SER 348
0.0145
ASP 349
0.0151
ARG 350
0.0098
ALA 351
0.0096
ASP 352
0.0053
TYR 353
0.0099
GLY 354
0.0114
GLN 355
0.0127
ALA 356
0.0149
MET 357
0.0186
MET 358
0.0225
HIS 359
0.0220
LEU 360
0.0254
LYS 361
0.0283
LYS 362
0.0291
ALA 363
0.0293
PHE 364
0.0291
GLU 365
0.0313
PHE 366
0.0336
SER 367
0.0291
PRO 368
0.0271
GLN 369
0.0275
CYS 370
0.0267
PRO 371
0.0240
LEU 372
0.0260
PRO 373
0.0253
TRP 374
0.0196
LEU 375
0.0195
ASN 376
0.0236
ALA 377
0.0208
GLY 378
0.0166
ARG 379
0.0180
ILE 380
0.0185
PHE 381
0.0140
VAL 382
0.0143
ALA 383
0.0168
THR 384
0.0143
ASN 385
0.0157
ASP 386
0.0182
GLY 387
0.0197
ASN 388
0.0257
HIS 389
0.0220
ALA 390
0.0126
ILE 391
0.0155
SER 392
0.0185
HIS 393
0.0134
PHE 394
0.0086
GLU 395
0.0112
GLN 396
0.0096
ALA 397
0.0096
LEU 398
0.0071
GLN 399
0.0072
VAL 400
0.0122
ASP 401
0.0118
ALA 402
0.0102
ARG 403
0.0068
CYS 404
0.0062
SER 405
0.0053
ALA 406
0.0073
ALA 407
0.0030
HIS 408
0.0053
LEU 409
0.0086
ASP 410
0.0074
LEU 411
0.0095
ALA 412
0.0154
GLN 413
0.0152
VAL 414
0.0155
TYR 415
0.0212
PHE 416
0.0208
ALA 417
0.0209
GLN 418
0.0232
GLY 419
0.0248
LYS 420
0.0272
VAL 421
0.0251
ASP 422
0.0262
LYS 423
0.0243
ALA 424
0.0200
PHE 425
0.0183
ALA 426
0.0160
HIS 427
0.0119
PHE 428
0.0120
ASP 429
0.0116
LEU 430
0.0044
ALA 431
0.0052
THR 432
0.0054
GLU 433
0.0031
THR 434
0.0025
CYS 435
0.0019
ARG 436
0.0028
PHE 437
0.0033
LEU 438
0.0037
PRO 439
0.0085
GLU 440
0.0084
VAL 441
0.0074
GLU 442
0.0106
ASP 443
0.0121
ALA 444
0.0125
CYS 445
0.0140
ALA 446
0.0157
CYS 447
0.0171
ARG 448
0.0187
CYS 449
0.0195
VAL 450
0.0215
ALA 451
0.0225
THR 452
0.0236
MET 453
0.0216
GLN 454
0.0214
LEU 455
0.0233
GLN 456
0.0256
ALA 457
0.0221
THR 458
0.0222
THR 459
0.0301
ILE 460
0.0279
LEU 461
0.0229
GLY 462
0.0268
VAL 463
0.0219
GLU 464
0.0201
LEU 465
0.0198
ARG 466
0.0174
MET 467
0.0161
LEU 468
0.0185
LYS 469
0.0201
THR 470
0.0200
LYS 471
0.0199
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: december 26th, 2025.