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 = 0.0582
ALA 1
0.0138
GLN 2
0.0107
ARG 3
0.0122
ALA 4
0.0085
PHE 5
0.0039
ASN 6
0.0111
ALA 7
0.0191
LYS 8
0.0110
LEU 9
0.0068
ARG 10
0.0261
GLU 11
0.0175
GLY 12
0.0075
ASP 13
0.0058
LEU 14
0.0110
ALA 15
0.0083
SER 16
0.0095
ARG 17
0.0137
ARG 18
0.0077
GLN 19
0.0268
ASP 20
0.0183
ASP 21
0.0059
SER 22
0.0065
GLY 23
0.0113
ALA 24
0.0046
ILE 25
0.0130
ARG 26
0.0185
SER 27
0.0086
TYR 28
0.0097
THR 29
0.0189
GLU 30
0.0162
ALA 31
0.0051
MET 32
0.0115
ASN 33
0.0150
CYS 34
0.0076
VAL 35
0.0082
PRO 36
0.0087
LEU 37
0.0106
TYR 38
0.0162
HIS 39
0.0123
ALA 40
0.0057
VAL 41
0.0072
ILE 42
0.0067
VAL 43
0.0074
ASP 44
0.0120
ALA 45
0.0134
LEU 46
0.0130
THR 47
0.0146
LYS 48
0.0150
ARG 49
0.0161
ALA 50
0.0150
LYS 51
0.0146
SER 52
0.0130
TYR 53
0.0110
PHE 54
0.0078
LYS 55
0.0049
LEU 56
0.0053
LYS 57
0.0131
LYS 58
0.0123
PHE 59
0.0158
GLU 60
0.0236
GLU 61
0.0170
ALA 62
0.0087
GLN 63
0.0071
ALA 64
0.0119
ASP 65
0.0102
CYS 66
0.0031
THR 67
0.0082
LEU 68
0.0103
ALA 69
0.0054
LEU 70
0.0136
LYS 71
0.0212
ILE 72
0.0171
SER 73
0.0219
PRO 74
0.0166
PHE 75
0.0186
CYS 76
0.0093
LEU 77
0.0097
GLU 78
0.0058
ALA 79
0.0053
TYR 80
0.0076
ALA 81
0.0082
CYS 82
0.0090
GLN 83
0.0086
GLY 84
0.0106
ASP 85
0.0106
LEU 86
0.0115
ALA 87
0.0120
GLU 88
0.0095
SER 89
0.0194
ASN 90
0.0171
ARG 91
0.0102
GLU 92
0.0074
TYR 93
0.0103
GLU 94
0.0115
LYS 95
0.0102
ALA 96
0.0039
LEU 97
0.0033
GLN 98
0.0058
ASN 99
0.0063
HIS 100
0.0040
VAL 101
0.0020
LEU 102
0.0027
ALA 103
0.0046
PHE 104
0.0047
ILE 105
0.0047
LEU 106
0.0075
GLY 107
0.0060
GLY 108
0.0063
SER 109
0.0056
ARG 110
0.0048
VAL 111
0.0065
ILE 112
0.0202
GLU 113
0.0093
GLN 114
0.0057
ALA 115
0.0085
GLU 116
0.0094
VAL 117
0.0106
ILE 118
0.0079
GLU 119
0.0133
ARG 120
0.0140
VAL 121
0.0089
SER 122
0.0097
LYS 123
0.0120
PHE 124
0.0182
VAL 125
0.0184
GLY 126
0.0189
ARG 127
0.0211
GLU 128
0.0264
GLN 129
0.0225
ALA 130
0.0088
LYS 131
0.0117
ASP 132
0.0261
ILE 133
0.0180
TRP 134
0.0192
MET 135
0.0225
ILE 136
0.0246
LYS 137
0.0233
ARG 138
0.0312
HIS 139
0.0136
ASP 140
0.0080
LEU 141
0.0059
PRO 142
0.0122
SER 143
0.0157
LYS 144
0.0173
TRP 145
0.0147
LEU 146
0.0093
ILE 147
0.0100
ASP 148
0.0138
SER 149
0.0108
TYR 150
0.0087
PHE 151
0.0096
ASN 152
0.0104
SER 153
0.0107
PHE 154
0.0109
GLN 155
0.0115
ARG 156
0.0132
ASP 157
0.0123
ALA 158
0.0088
ASP 159
0.0095
SER 160
0.0351
GLY 161
0.0429
ILE 162
0.0233
SER 163
0.0153
ILE 164
0.0137
ASP 165
0.0232
HIS 166
0.0124
ASP 167
0.0113
ASP 168
0.0116
PHE 169
0.0081
GLU 170
0.0061
GLN 171
0.0084
TYR 172
0.0138
PHE 173
0.0070
LEU 174
0.0107
ARG 175
0.0165
ALA 176
0.0122
ILE 177
0.0088
ASP 178
0.0128
HIS 179
0.0102
LYS 180
0.0103
ARG 181
0.0189
ASN 182
0.0191
GLN 183
0.0183
ARG 184
0.0121
TYR 185
0.0101
HIS 186
0.0101
GLU 187
0.0095
ALA 188
0.0104
GLN 189
0.0103
GLN 190
0.0174
HIS 191
0.0149
PHE 192
0.0121
GLU 193
0.0162
ALA 194
0.0177
LEU 195
0.0083
SER 196
0.0234
LYS 197
0.0347
LYS 198
0.0391
ASN 199
0.0582
CYS 200
0.0439
VAL 201
0.0253
VAL 202
0.0171
ALA 203
0.0180
LEU 204
0.0119
ASN 205
0.0122
LEU 206
0.0108
HIS 207
0.0104
ALA 208
0.0107
THR 209
0.0104
PHE 210
0.0085
LEU 211
0.0066
TYR 212
0.0087
ILE 213
0.0057
THR 214
0.0086
GLY 215
0.0124
ASP 216
0.0089
VAL 217
0.0113
ALA 218
0.0106
THR 219
0.0101
ALA 220
0.0119
LEU 221
0.0088
ASP 222
0.0087
VAL 223
0.0123
ILE 224
0.0092
ASN 225
0.0096
VAL 226
0.0288
ALA 227
0.0212
LEU 228
0.0197
THR 229
0.0411
LEU 230
0.0346
ASP 231
0.0189
PRO 232
0.0262
THR 233
0.0198
HIS 234
0.0099
VAL 235
0.0055
ASN 236
0.0050
SER 237
0.0094
VAL 238
0.0087
VAL 239
0.0041
LYS 240
0.0075
LYS 241
0.0093
ALA 242
0.0072
GLY 243
0.0086
PHE 244
0.0111
LEU 245
0.0108
CYS 246
0.0103
GLU 247
0.0089
LEU 248
0.0120
GLY 249
0.0133
GLU 250
0.0193
PHE 251
0.0151
GLU 252
0.0213
GLU 253
0.0167
ALA 254
0.0105
GLU 255
0.0076
GLU 256
0.0048
CYS 257
0.0050
PHE 258
0.0033
ASN 259
0.0092
GLU 260
0.0098
ALA 261
0.0098
ALA 262
0.0163
ASN 263
0.0215
ILE 264
0.0219
ASP 265
0.0185
GLU 266
0.0178
ASN 267
0.0142
SER 268
0.0084
SER 269
0.0071
ASP 270
0.0076
LEU 271
0.0062
TYR 272
0.0072
LEU 273
0.0058
HIS 274
0.0052
ARG 275
0.0060
GLY 276
0.0043
GLN 277
0.0038
MET 278
0.0029
GLU 279
0.0021
LEU 280
0.0005
ILE 281
0.0006
MET 282
0.0025
GLY 283
0.0042
ASP 284
0.0036
TYR 285
0.0039
PRO 286
0.0044
SER 287
0.0042
ALA 288
0.0040
VAL 289
0.0059
THR 290
0.0051
SER 291
0.0048
LEU 292
0.0041
ARG 293
0.0068
ARG 294
0.0029
SER 295
0.0037
LEU 296
0.0076
THR 297
0.0111
ARG 298
0.0100
CYS 299
0.0143
ASP 300
0.0180
THR 301
0.0185
LEU 302
0.0087
ALA 303
0.0045
VAL 304
0.0030
THR 305
0.0027
HIS 306
0.0075
ILE 307
0.0088
SER 308
0.0083
TYR 309
0.0082
GLY 310
0.0118
MET 311
0.0109
ALA 312
0.0092
LEU 313
0.0117
TYR 314
0.0091
LYS 315
0.0085
ALA 316
0.0072
GLY 317
0.0046
SER 318
0.0103
ILE 319
0.0074
TYR 320
0.0116
GLN 321
0.0173
SER 322
0.0123
LEU 323
0.0129
ASP 324
0.0174
VAL 325
0.0153
PHE 326
0.0167
LYS 327
0.0214
THR 328
0.0250
ALA 329
0.0178
LEU 330
0.0243
GLU 331
0.0391
GLN 332
0.0232
PHE 333
0.0197
PRO 334
0.0239
THR 335
0.0245
SER 336
0.0165
HIS 337
0.0069
GLU 338
0.0081
VAL 339
0.0101
ARG 340
0.0077
LEU 341
0.0074
PHE 342
0.0068
TYR 343
0.0094
GLY 344
0.0099
ASP 345
0.0097
VAL 346
0.0085
LEU 347
0.0041
SER 348
0.0098
ASP 349
0.0136
ARG 350
0.0094
ALA 351
0.0141
ASP 352
0.0094
TYR 353
0.0105
GLY 354
0.0102
GLN 355
0.0049
ALA 356
0.0049
MET 357
0.0048
MET 358
0.0021
HIS 359
0.0014
LEU 360
0.0027
LYS 361
0.0041
LYS 362
0.0031
ALA 363
0.0035
PHE 364
0.0048
GLU 365
0.0064
PHE 366
0.0075
SER 367
0.0119
PRO 368
0.0107
GLN 369
0.0150
CYS 370
0.0116
PRO 371
0.0108
LEU 372
0.0085
PRO 373
0.0090
TRP 374
0.0095
LEU 375
0.0086
ASN 376
0.0065
ALA 377
0.0090
GLY 378
0.0075
ARG 379
0.0069
ILE 380
0.0077
PHE 381
0.0078
VAL 382
0.0087
ALA 383
0.0097
THR 384
0.0113
ASN 385
0.0185
ASP 386
0.0102
GLY 387
0.0103
ASN 388
0.0090
HIS 389
0.0093
ALA 390
0.0099
ILE 391
0.0100
SER 392
0.0115
HIS 393
0.0119
PHE 394
0.0116
GLU 395
0.0144
GLN 396
0.0164
ALA 397
0.0155
LEU 398
0.0178
GLN 399
0.0233
VAL 400
0.0181
ASP 401
0.0182
ALA 402
0.0193
ARG 403
0.0170
CYS 404
0.0145
SER 405
0.0148
ALA 406
0.0124
ALA 407
0.0122
HIS 408
0.0131
LEU 409
0.0099
ASP 410
0.0076
LEU 411
0.0085
ALA 412
0.0067
GLN 413
0.0043
VAL 414
0.0037
TYR 415
0.0075
PHE 416
0.0122
ALA 417
0.0220
GLN 418
0.0212
GLY 419
0.0252
LYS 420
0.0176
VAL 421
0.0196
ASP 422
0.0244
LYS 423
0.0188
ALA 424
0.0105
PHE 425
0.0112
ALA 426
0.0149
HIS 427
0.0127
PHE 428
0.0104
ASP 429
0.0114
LEU 430
0.0126
ALA 431
0.0143
THR 432
0.0142
GLU 433
0.0197
THR 434
0.0174
CYS 435
0.0194
ARG 436
0.0154
PHE 437
0.0148
LEU 438
0.0183
PRO 439
0.0181
GLU 440
0.0173
VAL 441
0.0150
GLU 442
0.0091
ASP 443
0.0102
ALA 444
0.0089
CYS 445
0.0066
ALA 446
0.0070
CYS 447
0.0062
ARG 448
0.0054
CYS 449
0.0041
VAL 450
0.0035
ALA 451
0.0077
THR 452
0.0077
MET 453
0.0070
GLN 454
0.0117
LEU 455
0.0152
GLN 456
0.0135
ALA 457
0.0103
THR 458
0.0261
THR 459
0.0334
ILE 460
0.0188
LEU 461
0.0299
GLY 462
0.0434
VAL 463
0.0545
GLU 464
0.0490
LEU 465
0.0304
ARG 466
0.0232
MET 467
0.0175
LEU 468
0.0135
LYS 469
0.0198
THR 470
0.0235
LYS 471
0.0114
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.