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 = 0.0689
ALA 1
0.0180
GLN 2
0.0152
ARG 3
0.0139
ALA 4
0.0111
PHE 5
0.0082
ASN 6
0.0055
ALA 7
0.0065
LYS 8
0.0043
LEU 9
0.0020
ARG 10
0.0032
GLU 11
0.0051
GLY 12
0.0032
ASP 13
0.0085
LEU 14
0.0124
ALA 15
0.0085
SER 16
0.0109
ARG 17
0.0196
ARG 18
0.0178
GLN 19
0.0113
ASP 20
0.0058
ASP 21
0.0076
SER 22
0.0061
GLY 23
0.0031
ALA 24
0.0047
ILE 25
0.0072
ARG 26
0.0048
SER 27
0.0025
TYR 28
0.0057
THR 29
0.0075
GLU 30
0.0066
ALA 31
0.0061
MET 32
0.0094
ASN 33
0.0107
CYS 34
0.0112
VAL 35
0.0131
PRO 36
0.0151
LEU 37
0.0118
TYR 38
0.0157
HIS 39
0.0141
ALA 40
0.0117
VAL 41
0.0101
ILE 42
0.0099
VAL 43
0.0098
ASP 44
0.0090
ALA 45
0.0087
LEU 46
0.0093
THR 47
0.0095
LYS 48
0.0089
ARG 49
0.0088
ALA 50
0.0090
LYS 51
0.0088
SER 52
0.0100
TYR 53
0.0093
PHE 54
0.0071
LYS 55
0.0102
LEU 56
0.0117
LYS 57
0.0114
LYS 58
0.0096
PHE 59
0.0059
GLU 60
0.0100
GLU 61
0.0097
ALA 62
0.0062
GLN 63
0.0060
ALA 64
0.0064
ASP 65
0.0068
CYS 66
0.0053
THR 67
0.0064
LEU 68
0.0063
ALA 69
0.0072
LEU 70
0.0071
LYS 71
0.0075
ILE 72
0.0068
SER 73
0.0078
PRO 74
0.0080
PHE 75
0.0093
CYS 76
0.0072
LEU 77
0.0065
GLU 78
0.0077
ALA 79
0.0028
TYR 80
0.0012
ALA 81
0.0053
CYS 82
0.0049
GLN 83
0.0051
GLY 84
0.0087
ASP 85
0.0113
LEU 86
0.0099
ALA 87
0.0159
GLU 88
0.0201
SER 89
0.0231
ASN 90
0.0256
ARG 91
0.0271
GLU 92
0.0221
TYR 93
0.0176
GLU 94
0.0129
LYS 95
0.0140
ALA 96
0.0143
LEU 97
0.0128
GLN 98
0.0109
ASN 99
0.0090
HIS 100
0.0088
VAL 101
0.0081
LEU 102
0.0045
ALA 103
0.0037
PHE 104
0.0084
ILE 105
0.0065
LEU 106
0.0092
GLY 107
0.0146
GLY 108
0.0166
SER 109
0.0183
ARG 110
0.0276
VAL 111
0.0185
ILE 112
0.0178
GLU 113
0.0131
GLN 114
0.0100
ALA 115
0.0138
GLU 116
0.0186
VAL 117
0.0161
ILE 118
0.0130
GLU 119
0.0150
ARG 120
0.0180
VAL 121
0.0166
SER 122
0.0125
LYS 123
0.0123
PHE 124
0.0138
VAL 125
0.0083
GLY 126
0.0077
ARG 127
0.0119
GLU 128
0.0083
GLN 129
0.0095
ALA 130
0.0207
LYS 131
0.0359
ASP 132
0.0404
ILE 133
0.0328
TRP 134
0.0363
MET 135
0.0534
ILE 136
0.0528
LYS 137
0.0334
ARG 138
0.0267
HIS 139
0.0168
ASP 140
0.0089
LEU 141
0.0061
PRO 142
0.0062
SER 143
0.0054
LYS 144
0.0061
TRP 145
0.0060
LEU 146
0.0072
ILE 147
0.0106
ASP 148
0.0115
SER 149
0.0128
TYR 150
0.0128
PHE 151
0.0106
ASN 152
0.0083
SER 153
0.0078
PHE 154
0.0072
GLN 155
0.0094
ARG 156
0.0075
ASP 157
0.0119
ALA 158
0.0130
ASP 159
0.0123
SER 160
0.0181
GLY 161
0.0261
ILE 162
0.0229
SER 163
0.0303
ILE 164
0.0236
ASP 165
0.0246
HIS 166
0.0185
ASP 167
0.0206
ASP 168
0.0334
PHE 169
0.0260
GLU 170
0.0148
GLN 171
0.0210
TYR 172
0.0184
PHE 173
0.0120
LEU 174
0.0138
ARG 175
0.0173
ALA 176
0.0134
ILE 177
0.0149
ASP 178
0.0170
HIS 179
0.0158
LYS 180
0.0148
ARG 181
0.0182
ASN 182
0.0194
GLN 183
0.0160
ARG 184
0.0136
TYR 185
0.0094
HIS 186
0.0081
GLU 187
0.0115
ALA 188
0.0105
GLN 189
0.0069
GLN 190
0.0101
HIS 191
0.0102
PHE 192
0.0081
GLU 193
0.0094
ALA 194
0.0106
LEU 195
0.0096
SER 196
0.0089
LYS 197
0.0112
LYS 198
0.0115
ASN 199
0.0101
CYS 200
0.0092
VAL 201
0.0066
VAL 202
0.0090
ALA 203
0.0094
LEU 204
0.0090
ASN 205
0.0092
LEU 206
0.0096
HIS 207
0.0086
ALA 208
0.0091
THR 209
0.0115
PHE 210
0.0099
LEU 211
0.0111
TYR 212
0.0130
ILE 213
0.0128
THR 214
0.0146
GLY 215
0.0179
ASP 216
0.0156
VAL 217
0.0138
ALA 218
0.0130
THR 219
0.0120
ALA 220
0.0116
LEU 221
0.0093
ASP 222
0.0104
VAL 223
0.0094
ILE 224
0.0075
ASN 225
0.0076
VAL 226
0.0088
ALA 227
0.0056
LEU 228
0.0053
THR 229
0.0073
LEU 230
0.0039
ASP 231
0.0035
PRO 232
0.0078
THR 233
0.0069
HIS 234
0.0033
VAL 235
0.0054
ASN 236
0.0047
SER 237
0.0056
VAL 238
0.0057
VAL 239
0.0037
LYS 240
0.0065
LYS 241
0.0065
ALA 242
0.0051
GLY 243
0.0072
PHE 244
0.0110
LEU 245
0.0117
CYS 246
0.0112
GLU 247
0.0168
LEU 248
0.0181
GLY 249
0.0152
GLU 250
0.0189
PHE 251
0.0131
GLU 252
0.0175
GLU 253
0.0191
ALA 254
0.0124
GLU 255
0.0130
GLU 256
0.0195
CYS 257
0.0148
PHE 258
0.0120
ASN 259
0.0193
GLU 260
0.0201
ALA 261
0.0153
ALA 262
0.0190
ASN 263
0.0247
ILE 264
0.0212
ASP 265
0.0203
GLU 266
0.0204
ASN 267
0.0201
SER 268
0.0135
SER 269
0.0117
ASP 270
0.0075
LEU 271
0.0090
TYR 272
0.0086
LEU 273
0.0060
HIS 274
0.0012
ARG 275
0.0044
GLY 276
0.0028
GLN 277
0.0024
MET 278
0.0044
GLU 279
0.0029
LEU 280
0.0080
ILE 281
0.0108
MET 282
0.0085
GLY 283
0.0112
ASP 284
0.0063
TYR 285
0.0097
PRO 286
0.0089
SER 287
0.0048
ALA 288
0.0044
VAL 289
0.0080
THR 290
0.0084
SER 291
0.0071
LEU 292
0.0074
ARG 293
0.0115
ARG 294
0.0127
SER 295
0.0110
LEU 296
0.0125
THR 297
0.0150
ARG 298
0.0143
CYS 299
0.0132
ASP 300
0.0132
THR 301
0.0097
LEU 302
0.0093
ALA 303
0.0088
VAL 304
0.0057
THR 305
0.0066
HIS 306
0.0074
ILE 307
0.0059
SER 308
0.0064
TYR 309
0.0070
GLY 310
0.0077
MET 311
0.0104
ALA 312
0.0106
LEU 313
0.0125
TYR 314
0.0154
LYS 315
0.0177
ALA 316
0.0198
GLY 317
0.0235
SER 318
0.0206
ILE 319
0.0191
TYR 320
0.0195
GLN 321
0.0158
SER 322
0.0104
LEU 323
0.0099
ASP 324
0.0109
VAL 325
0.0072
PHE 326
0.0046
LYS 327
0.0076
THR 328
0.0095
ALA 329
0.0074
LEU 330
0.0078
GLU 331
0.0111
GLN 332
0.0113
PHE 333
0.0120
PRO 334
0.0108
THR 335
0.0127
SER 336
0.0122
HIS 337
0.0121
GLU 338
0.0111
VAL 339
0.0093
ARG 340
0.0091
LEU 341
0.0118
PHE 342
0.0115
TYR 343
0.0080
GLY 344
0.0092
ASP 345
0.0129
VAL 346
0.0107
LEU 347
0.0096
SER 348
0.0113
ASP 349
0.0154
ARG 350
0.0143
ALA 351
0.0135
ASP 352
0.0092
TYR 353
0.0103
GLY 354
0.0099
GLN 355
0.0068
ALA 356
0.0089
MET 357
0.0080
MET 358
0.0074
HIS 359
0.0081
LEU 360
0.0105
LYS 361
0.0095
LYS 362
0.0094
ALA 363
0.0119
PHE 364
0.0123
GLU 365
0.0112
PHE 366
0.0119
SER 367
0.0124
PRO 368
0.0144
GLN 369
0.0119
CYS 370
0.0153
PRO 371
0.0144
LEU 372
0.0153
PRO 373
0.0151
TRP 374
0.0127
LEU 375
0.0176
ASN 376
0.0207
ALA 377
0.0154
GLY 378
0.0175
ARG 379
0.0305
ILE 380
0.0316
PHE 381
0.0326
VAL 382
0.0461
ALA 383
0.0551
THR 384
0.0573
ASN 385
0.0689
ASP 386
0.0507
GLY 387
0.0340
ASN 388
0.0285
HIS 389
0.0276
ALA 390
0.0204
ILE 391
0.0128
SER 392
0.0122
HIS 393
0.0102
PHE 394
0.0123
GLU 395
0.0080
GLN 396
0.0083
ALA 397
0.0115
LEU 398
0.0123
GLN 399
0.0116
VAL 400
0.0124
ASP 401
0.0141
ALA 402
0.0153
ARG 403
0.0170
CYS 404
0.0172
SER 405
0.0173
ALA 406
0.0230
ALA 407
0.0177
HIS 408
0.0145
LEU 409
0.0181
ASP 410
0.0213
LEU 411
0.0147
ALA 412
0.0129
GLN 413
0.0209
VAL 414
0.0205
TYR 415
0.0180
PHE 416
0.0189
ALA 417
0.0248
GLN 418
0.0245
GLY 419
0.0226
LYS 420
0.0193
VAL 421
0.0168
ASP 422
0.0143
LYS 423
0.0126
ALA 424
0.0114
PHE 425
0.0080
ALA 426
0.0074
HIS 427
0.0080
PHE 428
0.0101
ASP 429
0.0107
LEU 430
0.0125
ALA 431
0.0147
THR 432
0.0156
GLU 433
0.0174
THR 434
0.0159
CYS 435
0.0178
ARG 436
0.0169
PHE 437
0.0221
LEU 438
0.0283
PRO 439
0.0274
GLU 440
0.0205
VAL 441
0.0188
GLU 442
0.0169
ASP 443
0.0176
ALA 444
0.0134
CYS 445
0.0075
ALA 446
0.0113
CYS 447
0.0136
ARG 448
0.0094
CYS 449
0.0106
VAL 450
0.0137
ALA 451
0.0141
THR 452
0.0139
MET 453
0.0145
GLN 454
0.0134
LEU 455
0.0152
GLN 456
0.0157
ALA 457
0.0110
THR 458
0.0122
THR 459
0.0187
ILE 460
0.0157
LEU 461
0.0127
GLY 462
0.0185
VAL 463
0.0146
GLU 464
0.0147
LEU 465
0.0148
ARG 466
0.0120
MET 467
0.0049
LEU 468
0.0069
LYS 469
0.0139
THR 470
0.0161
LYS 471
0.0252
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.