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 = 0.0395
ALA 1
0.0182
GLN 2
0.0124
ARG 3
0.0198
ALA 4
0.0137
PHE 5
0.0193
ASN 6
0.0216
ALA 7
0.0101
LYS 8
0.0076
LEU 9
0.0094
ARG 10
0.0075
GLU 11
0.0076
GLY 12
0.0164
ASP 13
0.0153
LEU 14
0.0150
ALA 15
0.0188
SER 16
0.0199
ARG 17
0.0206
ARG 18
0.0234
GLN 19
0.0222
ASP 20
0.0174
ASP 21
0.0152
SER 22
0.0186
GLY 23
0.0177
ALA 24
0.0141
ILE 25
0.0156
ARG 26
0.0168
SER 27
0.0103
TYR 28
0.0083
THR 29
0.0097
GLU 30
0.0071
ALA 31
0.0181
MET 32
0.0159
ASN 33
0.0199
CYS 34
0.0223
VAL 35
0.0194
PRO 36
0.0231
LEU 37
0.0387
TYR 38
0.0356
HIS 39
0.0236
ALA 40
0.0128
VAL 41
0.0153
ILE 42
0.0192
VAL 43
0.0080
ASP 44
0.0105
ALA 45
0.0087
LEU 46
0.0070
THR 47
0.0081
LYS 48
0.0080
ARG 49
0.0108
ALA 50
0.0098
LYS 51
0.0093
SER 52
0.0114
TYR 53
0.0110
PHE 54
0.0063
LYS 55
0.0025
LEU 56
0.0029
LYS 57
0.0139
LYS 58
0.0148
PHE 59
0.0191
GLU 60
0.0305
GLU 61
0.0233
ALA 62
0.0151
GLN 63
0.0128
ALA 64
0.0157
ASP 65
0.0131
CYS 66
0.0082
THR 67
0.0090
LEU 68
0.0089
ALA 69
0.0084
LEU 70
0.0058
LYS 71
0.0045
ILE 72
0.0071
SER 73
0.0041
PRO 74
0.0041
PHE 75
0.0053
CYS 76
0.0054
LEU 77
0.0071
GLU 78
0.0060
ALA 79
0.0065
TYR 80
0.0072
ALA 81
0.0093
CYS 82
0.0074
GLN 83
0.0057
GLY 84
0.0078
ASP 85
0.0103
LEU 86
0.0085
ALA 87
0.0089
GLU 88
0.0136
SER 89
0.0121
ASN 90
0.0105
ARG 91
0.0194
GLU 92
0.0156
TYR 93
0.0132
GLU 94
0.0135
LYS 95
0.0135
ALA 96
0.0130
LEU 97
0.0108
GLN 98
0.0105
ASN 99
0.0110
HIS 100
0.0110
VAL 101
0.0065
LEU 102
0.0068
ALA 103
0.0120
PHE 104
0.0103
ILE 105
0.0072
LEU 106
0.0072
GLY 107
0.0121
GLY 108
0.0179
SER 109
0.0137
ARG 110
0.0121
VAL 111
0.0167
ILE 112
0.0328
GLU 113
0.0395
GLN 114
0.0301
ALA 115
0.0170
GLU 116
0.0239
VAL 117
0.0295
ILE 118
0.0220
GLU 119
0.0238
ARG 120
0.0256
VAL 121
0.0176
SER 122
0.0191
LYS 123
0.0178
PHE 124
0.0149
VAL 125
0.0136
GLY 126
0.0135
ARG 127
0.0104
GLU 128
0.0095
GLN 129
0.0099
ALA 130
0.0026
LYS 131
0.0048
ASP 132
0.0102
ILE 133
0.0052
TRP 134
0.0097
MET 135
0.0157
ILE 136
0.0159
LYS 137
0.0149
ARG 138
0.0157
HIS 139
0.0172
ASP 140
0.0208
LEU 141
0.0217
PRO 142
0.0188
SER 143
0.0215
LYS 144
0.0244
TRP 145
0.0201
LEU 146
0.0204
ILE 147
0.0219
ASP 148
0.0184
SER 149
0.0198
TYR 150
0.0165
PHE 151
0.0090
ASN 152
0.0091
SER 153
0.0116
PHE 154
0.0064
GLN 155
0.0067
ARG 156
0.0078
ASP 157
0.0064
ALA 158
0.0061
ASP 159
0.0062
SER 160
0.0314
GLY 161
0.0308
ILE 162
0.0088
SER 163
0.0195
ILE 164
0.0331
ASP 165
0.0386
HIS 166
0.0367
ASP 167
0.0269
ASP 168
0.0234
PHE 169
0.0232
GLU 170
0.0215
GLN 171
0.0143
TYR 172
0.0136
PHE 173
0.0081
LEU 174
0.0090
ARG 175
0.0131
ALA 176
0.0078
ILE 177
0.0067
ASP 178
0.0135
HIS 179
0.0130
LYS 180
0.0078
ARG 181
0.0079
ASN 182
0.0141
GLN 183
0.0204
ARG 184
0.0212
TYR 185
0.0207
HIS 186
0.0261
GLU 187
0.0213
ALA 188
0.0152
GLN 189
0.0142
GLN 190
0.0119
HIS 191
0.0097
PHE 192
0.0071
GLU 193
0.0047
ALA 194
0.0093
LEU 195
0.0076
SER 196
0.0092
LYS 197
0.0251
LYS 198
0.0136
ASN 199
0.0157
CYS 200
0.0088
VAL 201
0.0077
VAL 202
0.0048
ALA 203
0.0058
LEU 204
0.0060
ASN 205
0.0029
LEU 206
0.0042
HIS 207
0.0056
ALA 208
0.0064
THR 209
0.0071
PHE 210
0.0094
LEU 211
0.0089
TYR 212
0.0079
ILE 213
0.0081
THR 214
0.0123
GLY 215
0.0120
ASP 216
0.0110
VAL 217
0.0058
ALA 218
0.0076
THR 219
0.0090
ALA 220
0.0067
LEU 221
0.0060
ASP 222
0.0075
VAL 223
0.0063
ILE 224
0.0055
ASN 225
0.0073
VAL 226
0.0093
ALA 227
0.0074
LEU 228
0.0081
THR 229
0.0120
LEU 230
0.0104
ASP 231
0.0077
PRO 232
0.0086
THR 233
0.0078
HIS 234
0.0068
VAL 235
0.0049
ASN 236
0.0054
SER 237
0.0054
VAL 238
0.0041
VAL 239
0.0040
LYS 240
0.0039
LYS 241
0.0077
ALA 242
0.0059
GLY 243
0.0058
PHE 244
0.0067
LEU 245
0.0100
CYS 246
0.0068
GLU 247
0.0084
LEU 248
0.0147
GLY 249
0.0126
GLU 250
0.0274
PHE 251
0.0218
GLU 252
0.0365
GLU 253
0.0291
ALA 254
0.0185
GLU 255
0.0218
GLU 256
0.0247
CYS 257
0.0134
PHE 258
0.0070
ASN 259
0.0119
GLU 260
0.0039
ALA 261
0.0074
ALA 262
0.0114
ASN 263
0.0129
ILE 264
0.0124
ASP 265
0.0097
GLU 266
0.0171
ASN 267
0.0142
SER 268
0.0113
SER 269
0.0087
ASP 270
0.0082
LEU 271
0.0087
TYR 272
0.0081
LEU 273
0.0057
HIS 274
0.0087
ARG 275
0.0061
GLY 276
0.0067
GLN 277
0.0075
MET 278
0.0050
GLU 279
0.0040
LEU 280
0.0074
ILE 281
0.0151
MET 282
0.0166
GLY 283
0.0171
ASP 284
0.0131
TYR 285
0.0080
PRO 286
0.0085
SER 287
0.0040
ALA 288
0.0034
VAL 289
0.0024
THR 290
0.0058
SER 291
0.0059
LEU 292
0.0048
ARG 293
0.0099
ARG 294
0.0124
SER 295
0.0093
LEU 296
0.0104
THR 297
0.0177
ARG 298
0.0145
CYS 299
0.0119
ASP 300
0.0146
THR 301
0.0142
LEU 302
0.0070
ALA 303
0.0068
VAL 304
0.0065
THR 305
0.0056
HIS 306
0.0056
ILE 307
0.0082
SER 308
0.0069
TYR 309
0.0031
GLY 310
0.0049
MET 311
0.0058
ALA 312
0.0065
LEU 313
0.0081
TYR 314
0.0083
LYS 315
0.0102
ALA 316
0.0156
GLY 317
0.0167
SER 318
0.0191
ILE 319
0.0206
TYR 320
0.0269
GLN 321
0.0078
SER 322
0.0046
LEU 323
0.0097
ASP 324
0.0095
VAL 325
0.0109
PHE 326
0.0116
LYS 327
0.0120
THR 328
0.0178
ALA 329
0.0114
LEU 330
0.0119
GLU 331
0.0174
GLN 332
0.0064
PHE 333
0.0080
PRO 334
0.0243
THR 335
0.0234
SER 336
0.0095
HIS 337
0.0061
GLU 338
0.0049
VAL 339
0.0098
ARG 340
0.0146
LEU 341
0.0130
PHE 342
0.0172
TYR 343
0.0184
GLY 344
0.0168
ASP 345
0.0156
VAL 346
0.0106
LEU 347
0.0082
SER 348
0.0055
ASP 349
0.0128
ARG 350
0.0143
ALA 351
0.0121
ASP 352
0.0110
TYR 353
0.0098
GLY 354
0.0135
GLN 355
0.0126
ALA 356
0.0101
MET 357
0.0100
MET 358
0.0128
HIS 359
0.0143
LEU 360
0.0115
LYS 361
0.0111
LYS 362
0.0117
ALA 363
0.0065
PHE 364
0.0043
GLU 365
0.0139
PHE 366
0.0155
SER 367
0.0130
PRO 368
0.0093
GLN 369
0.0127
CYS 370
0.0044
PRO 371
0.0043
LEU 372
0.0044
PRO 373
0.0059
TRP 374
0.0076
LEU 375
0.0081
ASN 376
0.0087
ALA 377
0.0096
GLY 378
0.0076
ARG 379
0.0083
ILE 380
0.0121
PHE 381
0.0089
VAL 382
0.0117
ALA 383
0.0207
THR 384
0.0257
ASN 385
0.0364
ASP 386
0.0167
GLY 387
0.0251
ASN 388
0.0225
HIS 389
0.0112
ALA 390
0.0063
ILE 391
0.0078
SER 392
0.0108
HIS 393
0.0102
PHE 394
0.0070
GLU 395
0.0081
GLN 396
0.0097
ALA 397
0.0076
LEU 398
0.0082
GLN 399
0.0079
VAL 400
0.0082
ASP 401
0.0074
ALA 402
0.0112
ARG 403
0.0067
CYS 404
0.0067
SER 405
0.0068
ALA 406
0.0095
ALA 407
0.0082
HIS 408
0.0075
LEU 409
0.0079
ASP 410
0.0066
LEU 411
0.0032
ALA 412
0.0051
GLN 413
0.0091
VAL 414
0.0066
TYR 415
0.0068
PHE 416
0.0109
ALA 417
0.0076
GLN 418
0.0112
GLY 419
0.0133
LYS 420
0.0164
VAL 421
0.0227
ASP 422
0.0271
LYS 423
0.0176
ALA 424
0.0106
PHE 425
0.0125
ALA 426
0.0094
HIS 427
0.0039
PHE 428
0.0090
ASP 429
0.0086
LEU 430
0.0063
ALA 431
0.0093
THR 432
0.0094
GLU 433
0.0077
THR 434
0.0084
CYS 435
0.0070
ARG 436
0.0059
PHE 437
0.0048
LEU 438
0.0035
PRO 439
0.0050
GLU 440
0.0054
VAL 441
0.0060
GLU 442
0.0100
ASP 443
0.0136
ALA 444
0.0131
CYS 445
0.0127
ALA 446
0.0147
CYS 447
0.0161
ARG 448
0.0134
CYS 449
0.0145
VAL 450
0.0163
ALA 451
0.0177
THR 452
0.0170
MET 453
0.0128
GLN 454
0.0143
LEU 455
0.0154
GLN 456
0.0132
ALA 457
0.0088
THR 458
0.0136
THR 459
0.0101
ILE 460
0.0051
LEU 461
0.0101
GLY 462
0.0140
VAL 463
0.0220
GLU 464
0.0199
LEU 465
0.0189
ARG 466
0.0211
MET 467
0.0246
LEU 468
0.0293
LYS 469
0.0287
THR 470
0.0362
LYS 471
0.0390
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.