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 = 0.0634
ALA 1
0.0193
GLN 2
0.0137
ARG 3
0.0242
ALA 4
0.0192
PHE 5
0.0091
ASN 6
0.0117
ALA 7
0.0125
LYS 8
0.0083
LEU 9
0.0028
ARG 10
0.0078
GLU 11
0.0051
GLY 12
0.0028
ASP 13
0.0065
LEU 14
0.0048
ALA 15
0.0058
SER 16
0.0101
ARG 17
0.0122
ARG 18
0.0121
GLN 19
0.0148
ASP 20
0.0127
ASP 21
0.0119
SER 22
0.0123
GLY 23
0.0088
ALA 24
0.0076
ILE 25
0.0095
ARG 26
0.0098
SER 27
0.0066
TYR 28
0.0069
THR 29
0.0120
GLU 30
0.0123
ALA 31
0.0085
MET 32
0.0116
ASN 33
0.0176
CYS 34
0.0160
VAL 35
0.0111
PRO 36
0.0178
LEU 37
0.0203
TYR 38
0.0238
HIS 39
0.0173
ALA 40
0.0185
VAL 41
0.0120
ILE 42
0.0115
VAL 43
0.0137
ASP 44
0.0109
ALA 45
0.0088
LEU 46
0.0113
THR 47
0.0113
LYS 48
0.0087
ARG 49
0.0096
ALA 50
0.0106
LYS 51
0.0095
SER 52
0.0099
TYR 53
0.0084
PHE 54
0.0077
LYS 55
0.0089
LEU 56
0.0086
LYS 57
0.0072
LYS 58
0.0051
PHE 59
0.0044
GLU 60
0.0051
GLU 61
0.0072
ALA 62
0.0073
GLN 63
0.0063
ALA 64
0.0098
ASP 65
0.0102
CYS 66
0.0102
THR 67
0.0124
LEU 68
0.0138
ALA 69
0.0134
LEU 70
0.0141
LYS 71
0.0167
ILE 72
0.0183
SER 73
0.0169
PRO 74
0.0141
PHE 75
0.0148
CYS 76
0.0139
LEU 77
0.0131
GLU 78
0.0117
ALA 79
0.0103
TYR 80
0.0080
ALA 81
0.0092
CYS 82
0.0076
GLN 83
0.0050
GLY 84
0.0068
ASP 85
0.0080
LEU 86
0.0043
ALA 87
0.0056
GLU 88
0.0105
SER 89
0.0120
ASN 90
0.0124
ARG 91
0.0166
GLU 92
0.0117
TYR 93
0.0116
GLU 94
0.0077
LYS 95
0.0050
ALA 96
0.0071
LEU 97
0.0077
GLN 98
0.0068
ASN 99
0.0053
HIS 100
0.0083
VAL 101
0.0090
LEU 102
0.0078
ALA 103
0.0109
PHE 104
0.0129
ILE 105
0.0104
LEU 106
0.0121
GLY 107
0.0152
GLY 108
0.0147
SER 109
0.0165
ARG 110
0.0218
VAL 111
0.0252
ILE 112
0.0291
GLU 113
0.0226
GLN 114
0.0162
ALA 115
0.0196
GLU 116
0.0177
VAL 117
0.0117
ILE 118
0.0136
GLU 119
0.0179
ARG 120
0.0169
VAL 121
0.0139
SER 122
0.0124
LYS 123
0.0170
PHE 124
0.0151
VAL 125
0.0100
GLY 126
0.0087
ARG 127
0.0141
GLU 128
0.0136
GLN 129
0.0074
ALA 130
0.0055
LYS 131
0.0129
ASP 132
0.0142
ILE 133
0.0085
TRP 134
0.0062
MET 135
0.0144
ILE 136
0.0178
LYS 137
0.0109
ARG 138
0.0123
HIS 139
0.0084
ASP 140
0.0118
LEU 141
0.0128
PRO 142
0.0168
SER 143
0.0164
LYS 144
0.0149
TRP 145
0.0139
LEU 146
0.0141
ILE 147
0.0140
ASP 148
0.0130
SER 149
0.0135
TYR 150
0.0113
PHE 151
0.0094
ASN 152
0.0093
SER 153
0.0079
PHE 154
0.0064
GLN 155
0.0072
ARG 156
0.0054
ASP 157
0.0084
ALA 158
0.0063
ASP 159
0.0060
SER 160
0.0111
GLY 161
0.0132
ILE 162
0.0118
SER 163
0.0224
ILE 164
0.0188
ASP 165
0.0332
HIS 166
0.0634
ASP 167
0.0543
ASP 168
0.0328
PHE 169
0.0175
GLU 170
0.0250
GLN 171
0.0194
TYR 172
0.0072
PHE 173
0.0082
LEU 174
0.0109
ARG 175
0.0080
ALA 176
0.0051
ILE 177
0.0088
ASP 178
0.0101
HIS 179
0.0087
LYS 180
0.0090
ARG 181
0.0115
ASN 182
0.0128
GLN 183
0.0124
ARG 184
0.0119
TYR 185
0.0106
HIS 186
0.0099
GLU 187
0.0096
ALA 188
0.0078
GLN 189
0.0069
GLN 190
0.0068
HIS 191
0.0062
PHE 192
0.0064
GLU 193
0.0087
ALA 194
0.0105
LEU 195
0.0093
SER 196
0.0096
LYS 197
0.0141
LYS 198
0.0149
ASN 199
0.0109
CYS 200
0.0112
VAL 201
0.0084
VAL 202
0.0060
ALA 203
0.0063
LEU 204
0.0061
ASN 205
0.0054
LEU 206
0.0059
HIS 207
0.0059
ALA 208
0.0062
THR 209
0.0079
PHE 210
0.0085
LEU 211
0.0084
TYR 212
0.0113
ILE 213
0.0134
THR 214
0.0120
GLY 215
0.0128
ASP 216
0.0097
VAL 217
0.0132
ALA 218
0.0127
THR 219
0.0088
ALA 220
0.0097
LEU 221
0.0123
ASP 222
0.0109
VAL 223
0.0073
ILE 224
0.0086
ASN 225
0.0122
VAL 226
0.0095
ALA 227
0.0084
LEU 228
0.0126
THR 229
0.0146
LEU 230
0.0136
ASP 231
0.0154
PRO 232
0.0183
THR 233
0.0185
HIS 234
0.0126
VAL 235
0.0125
ASN 236
0.0061
SER 237
0.0084
VAL 238
0.0135
VAL 239
0.0107
LYS 240
0.0104
LYS 241
0.0150
ALA 242
0.0175
GLY 243
0.0166
PHE 244
0.0183
LEU 245
0.0239
CYS 246
0.0252
GLU 247
0.0251
LEU 248
0.0282
GLY 249
0.0332
GLU 250
0.0352
PHE 251
0.0317
GLU 252
0.0356
GLU 253
0.0335
ALA 254
0.0257
GLU 255
0.0253
GLU 256
0.0302
CYS 257
0.0238
PHE 258
0.0192
ASN 259
0.0255
GLU 260
0.0263
ALA 261
0.0201
ALA 262
0.0219
ASN 263
0.0293
ILE 264
0.0262
ASP 265
0.0201
GLU 266
0.0173
ASN 267
0.0150
SER 268
0.0088
SER 269
0.0055
ASP 270
0.0038
LEU 271
0.0076
TYR 272
0.0057
LEU 273
0.0060
HIS 274
0.0096
ARG 275
0.0104
GLY 276
0.0096
GLN 277
0.0135
MET 278
0.0168
GLU 279
0.0144
LEU 280
0.0161
ILE 281
0.0228
MET 282
0.0202
GLY 283
0.0160
ASP 284
0.0091
TYR 285
0.0139
PRO 286
0.0113
SER 287
0.0058
ALA 288
0.0095
VAL 289
0.0118
THR 290
0.0073
SER 291
0.0049
LEU 292
0.0083
ARG 293
0.0092
ARG 294
0.0075
SER 295
0.0064
LEU 296
0.0095
THR 297
0.0103
ARG 298
0.0089
CYS 299
0.0091
ASP 300
0.0109
THR 301
0.0115
LEU 302
0.0100
ALA 303
0.0111
VAL 304
0.0109
THR 305
0.0098
HIS 306
0.0105
ILE 307
0.0120
SER 308
0.0125
TYR 309
0.0127
GLY 310
0.0121
MET 311
0.0139
ALA 312
0.0176
LEU 313
0.0173
TYR 314
0.0156
LYS 315
0.0204
ALA 316
0.0218
GLY 317
0.0207
SER 318
0.0180
ILE 319
0.0123
TYR 320
0.0104
GLN 321
0.0132
SER 322
0.0109
LEU 323
0.0057
ASP 324
0.0088
VAL 325
0.0088
PHE 326
0.0058
LYS 327
0.0045
THR 328
0.0072
ALA 329
0.0077
LEU 330
0.0056
GLU 331
0.0071
GLN 332
0.0088
PHE 333
0.0087
PRO 334
0.0084
THR 335
0.0082
SER 336
0.0077
HIS 337
0.0063
GLU 338
0.0078
VAL 339
0.0067
ARG 340
0.0079
LEU 341
0.0103
PHE 342
0.0106
TYR 343
0.0092
GLY 344
0.0133
ASP 345
0.0164
VAL 346
0.0145
LEU 347
0.0157
SER 348
0.0225
ASP 349
0.0226
ARG 350
0.0191
ALA 351
0.0264
ASP 352
0.0249
TYR 353
0.0278
GLY 354
0.0279
GLN 355
0.0205
ALA 356
0.0183
MET 357
0.0195
MET 358
0.0175
HIS 359
0.0122
LEU 360
0.0129
LYS 361
0.0118
LYS 362
0.0098
ALA 363
0.0076
PHE 364
0.0069
GLU 365
0.0078
PHE 366
0.0082
SER 367
0.0075
PRO 368
0.0088
GLN 369
0.0115
CYS 370
0.0100
PRO 371
0.0116
LEU 372
0.0137
PRO 373
0.0131
TRP 374
0.0136
LEU 375
0.0183
ASN 376
0.0205
ALA 377
0.0196
GLY 378
0.0221
ARG 379
0.0281
ILE 380
0.0297
PHE 381
0.0281
VAL 382
0.0333
ALA 383
0.0401
THR 384
0.0403
ASN 385
0.0423
ASP 386
0.0289
GLY 387
0.0247
ASN 388
0.0148
HIS 389
0.0160
ALA 390
0.0191
ILE 391
0.0164
SER 392
0.0124
HIS 393
0.0138
PHE 394
0.0166
GLU 395
0.0147
GLN 396
0.0120
ALA 397
0.0139
LEU 398
0.0160
GLN 399
0.0145
VAL 400
0.0126
ASP 401
0.0146
ALA 402
0.0179
ARG 403
0.0198
CYS 404
0.0188
SER 405
0.0218
ALA 406
0.0233
ALA 407
0.0212
HIS 408
0.0213
LEU 409
0.0216
ASP 410
0.0215
LEU 411
0.0197
ALA 412
0.0180
GLN 413
0.0181
VAL 414
0.0181
TYR 415
0.0137
PHE 416
0.0104
ALA 417
0.0143
GLN 418
0.0130
GLY 419
0.0077
LYS 420
0.0080
VAL 421
0.0063
ASP 422
0.0087
LYS 423
0.0127
ALA 424
0.0131
PHE 425
0.0115
ALA 426
0.0156
HIS 427
0.0172
PHE 428
0.0155
ASP 429
0.0158
LEU 430
0.0188
ALA 431
0.0185
THR 432
0.0156
GLU 433
0.0169
THR 434
0.0202
CYS 435
0.0181
ARG 436
0.0143
PHE 437
0.0145
LEU 438
0.0137
PRO 439
0.0175
GLU 440
0.0177
VAL 441
0.0110
GLU 442
0.0084
ASP 443
0.0133
ALA 444
0.0120
CYS 445
0.0045
ALA 446
0.0064
CYS 447
0.0088
ARG 448
0.0053
CYS 449
0.0028
VAL 450
0.0050
ALA 451
0.0038
THR 452
0.0042
MET 453
0.0059
GLN 454
0.0068
LEU 455
0.0085
GLN 456
0.0115
ALA 457
0.0112
THR 458
0.0171
THR 459
0.0216
ILE 460
0.0181
LEU 461
0.0165
GLY 462
0.0245
VAL 463
0.0267
GLU 464
0.0240
LEU 465
0.0159
ARG 466
0.0209
MET 467
0.0267
LEU 468
0.0203
LYS 469
0.0224
THR 470
0.0332
LYS 471
0.0298
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.