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 = 0.0559
ALA 1
0.0493
GLN 2
0.0263
ARG 3
0.0169
ALA 4
0.0149
PHE 5
0.0120
ASN 6
0.0071
ALA 7
0.0107
LYS 8
0.0081
LEU 9
0.0087
ARG 10
0.0186
GLU 11
0.0073
GLY 12
0.0126
ASP 13
0.0096
LEU 14
0.0093
ALA 15
0.0092
SER 16
0.0093
ARG 17
0.0130
ARG 18
0.0115
GLN 19
0.0149
ASP 20
0.0052
ASP 21
0.0125
SER 22
0.0102
GLY 23
0.0118
ALA 24
0.0099
ILE 25
0.0066
ARG 26
0.0130
SER 27
0.0086
TYR 28
0.0077
THR 29
0.0098
GLU 30
0.0106
ALA 31
0.0097
MET 32
0.0114
ASN 33
0.0231
CYS 34
0.0194
VAL 35
0.0177
PRO 36
0.0264
LEU 37
0.0262
TYR 38
0.0356
HIS 39
0.0160
ALA 40
0.0270
VAL 41
0.0241
ILE 42
0.0242
VAL 43
0.0217
ASP 44
0.0178
ALA 45
0.0144
LEU 46
0.0114
THR 47
0.0091
LYS 48
0.0093
ARG 49
0.0094
ALA 50
0.0064
LYS 51
0.0069
SER 52
0.0098
TYR 53
0.0073
PHE 54
0.0069
LYS 55
0.0161
LEU 56
0.0249
LYS 57
0.0279
LYS 58
0.0196
PHE 59
0.0183
GLU 60
0.0197
GLU 61
0.0102
ALA 62
0.0071
GLN 63
0.0114
ALA 64
0.0101
ASP 65
0.0067
CYS 66
0.0118
THR 67
0.0172
LEU 68
0.0151
ALA 69
0.0084
LEU 70
0.0184
LYS 71
0.0342
ILE 72
0.0314
SER 73
0.0145
PRO 74
0.0246
PHE 75
0.0221
CYS 76
0.0199
LEU 77
0.0199
GLU 78
0.0190
ALA 79
0.0175
TYR 80
0.0165
ALA 81
0.0164
CYS 82
0.0105
GLN 83
0.0090
GLY 84
0.0077
ASP 85
0.0076
LEU 86
0.0085
ALA 87
0.0092
GLU 88
0.0083
SER 89
0.0119
ASN 90
0.0057
ARG 91
0.0171
GLU 92
0.0159
TYR 93
0.0171
GLU 94
0.0181
LYS 95
0.0142
ALA 96
0.0126
LEU 97
0.0104
GLN 98
0.0080
ASN 99
0.0050
HIS 100
0.0074
VAL 101
0.0075
LEU 102
0.0063
ALA 103
0.0082
PHE 104
0.0081
ILE 105
0.0056
LEU 106
0.0068
GLY 107
0.0090
GLY 108
0.0078
SER 109
0.0136
ARG 110
0.0134
VAL 111
0.0086
ILE 112
0.0047
GLU 113
0.0100
GLN 114
0.0057
ALA 115
0.0036
GLU 116
0.0116
VAL 117
0.0100
ILE 118
0.0047
GLU 119
0.0083
ARG 120
0.0138
VAL 121
0.0120
SER 122
0.0069
LYS 123
0.0096
PHE 124
0.0085
VAL 125
0.0099
GLY 126
0.0078
ARG 127
0.0071
GLU 128
0.0071
GLN 129
0.0059
ALA 130
0.0038
LYS 131
0.0037
ASP 132
0.0061
ILE 133
0.0037
TRP 134
0.0072
MET 135
0.0099
ILE 136
0.0105
LYS 137
0.0014
ARG 138
0.0074
HIS 139
0.0081
ASP 140
0.0107
LEU 141
0.0129
PRO 142
0.0166
SER 143
0.0181
LYS 144
0.0163
TRP 145
0.0110
LEU 146
0.0148
ILE 147
0.0131
ASP 148
0.0078
SER 149
0.0155
TYR 150
0.0111
PHE 151
0.0105
ASN 152
0.0189
SER 153
0.0178
PHE 154
0.0161
GLN 155
0.0216
ARG 156
0.0197
ASP 157
0.0121
ALA 158
0.0152
ASP 159
0.0124
SER 160
0.0270
GLY 161
0.0283
ILE 162
0.0172
SER 163
0.0231
ILE 164
0.0227
ASP 165
0.0270
HIS 166
0.0263
ASP 167
0.0079
ASP 168
0.0313
PHE 169
0.0227
GLU 170
0.0216
GLN 171
0.0234
TYR 172
0.0248
PHE 173
0.0145
LEU 174
0.0132
ARG 175
0.0238
ALA 176
0.0210
ILE 177
0.0124
ASP 178
0.0163
HIS 179
0.0109
LYS 180
0.0083
ARG 181
0.0091
ASN 182
0.0151
GLN 183
0.0124
ARG 184
0.0136
TYR 185
0.0059
HIS 186
0.0061
GLU 187
0.0083
ALA 188
0.0104
GLN 189
0.0122
GLN 190
0.0206
HIS 191
0.0163
PHE 192
0.0151
GLU 193
0.0106
ALA 194
0.0178
LEU 195
0.0119
SER 196
0.0139
LYS 197
0.0559
LYS 198
0.0259
ASN 199
0.0166
CYS 200
0.0057
VAL 201
0.0060
VAL 202
0.0095
ALA 203
0.0083
LEU 204
0.0034
ASN 205
0.0089
LEU 206
0.0092
HIS 207
0.0089
ALA 208
0.0071
THR 209
0.0068
PHE 210
0.0061
LEU 211
0.0049
TYR 212
0.0053
ILE 213
0.0061
THR 214
0.0087
GLY 215
0.0086
ASP 216
0.0081
VAL 217
0.0074
ALA 218
0.0098
THR 219
0.0113
ALA 220
0.0078
LEU 221
0.0075
ASP 222
0.0093
VAL 223
0.0089
ILE 224
0.0085
ASN 225
0.0085
VAL 226
0.0082
ALA 227
0.0062
LEU 228
0.0067
THR 229
0.0088
LEU 230
0.0088
ASP 231
0.0077
PRO 232
0.0110
THR 233
0.0128
HIS 234
0.0090
VAL 235
0.0084
ASN 236
0.0088
SER 237
0.0076
VAL 238
0.0046
VAL 239
0.0045
LYS 240
0.0048
LYS 241
0.0059
ALA 242
0.0053
GLY 243
0.0035
PHE 244
0.0025
LEU 245
0.0059
CYS 246
0.0035
GLU 247
0.0116
LEU 248
0.0156
GLY 249
0.0166
GLU 250
0.0143
PHE 251
0.0056
GLU 252
0.0165
GLU 253
0.0153
ALA 254
0.0093
GLU 255
0.0140
GLU 256
0.0170
CYS 257
0.0084
PHE 258
0.0077
ASN 259
0.0041
GLU 260
0.0066
ALA 261
0.0068
ALA 262
0.0155
ASN 263
0.0221
ILE 264
0.0181
ASP 265
0.0145
GLU 266
0.0268
ASN 267
0.0242
SER 268
0.0052
SER 269
0.0016
ASP 270
0.0032
LEU 271
0.0052
TYR 272
0.0039
LEU 273
0.0033
HIS 274
0.0057
ARG 275
0.0051
GLY 276
0.0049
GLN 277
0.0046
MET 278
0.0048
GLU 279
0.0045
LEU 280
0.0055
ILE 281
0.0053
MET 282
0.0081
GLY 283
0.0130
ASP 284
0.0139
TYR 285
0.0110
PRO 286
0.0106
SER 287
0.0094
ALA 288
0.0055
VAL 289
0.0045
THR 290
0.0052
SER 291
0.0040
LEU 292
0.0020
ARG 293
0.0041
ARG 294
0.0041
SER 295
0.0033
LEU 296
0.0032
THR 297
0.0077
ARG 298
0.0078
CYS 299
0.0076
ASP 300
0.0042
THR 301
0.0145
LEU 302
0.0134
ALA 303
0.0141
VAL 304
0.0089
THR 305
0.0037
HIS 306
0.0040
ILE 307
0.0062
SER 308
0.0033
TYR 309
0.0045
GLY 310
0.0064
MET 311
0.0065
ALA 312
0.0072
LEU 313
0.0067
TYR 314
0.0119
LYS 315
0.0117
ALA 316
0.0029
GLY 317
0.0202
SER 318
0.0170
ILE 319
0.0198
TYR 320
0.0315
GLN 321
0.0121
SER 322
0.0127
LEU 323
0.0182
ASP 324
0.0188
VAL 325
0.0118
PHE 326
0.0067
LYS 327
0.0104
THR 328
0.0108
ALA 329
0.0072
LEU 330
0.0073
GLU 331
0.0079
GLN 332
0.0090
PHE 333
0.0099
PRO 334
0.0133
THR 335
0.0148
SER 336
0.0169
HIS 337
0.0132
GLU 338
0.0180
VAL 339
0.0135
ARG 340
0.0115
LEU 341
0.0113
PHE 342
0.0114
TYR 343
0.0061
GLY 344
0.0075
ASP 345
0.0074
VAL 346
0.0025
LEU 347
0.0018
SER 348
0.0016
ASP 349
0.0106
ARG 350
0.0111
ALA 351
0.0134
ASP 352
0.0092
TYR 353
0.0099
GLY 354
0.0172
GLN 355
0.0100
ALA 356
0.0094
MET 357
0.0101
MET 358
0.0086
HIS 359
0.0082
LEU 360
0.0062
LYS 361
0.0181
LYS 362
0.0128
ALA 363
0.0113
PHE 364
0.0166
GLU 365
0.0169
PHE 366
0.0195
SER 367
0.0291
PRO 368
0.0277
GLN 369
0.0272
CYS 370
0.0176
PRO 371
0.0115
LEU 372
0.0107
PRO 373
0.0081
TRP 374
0.0073
LEU 375
0.0023
ASN 376
0.0045
ALA 377
0.0085
GLY 378
0.0085
ARG 379
0.0097
ILE 380
0.0132
PHE 381
0.0107
VAL 382
0.0134
ALA 383
0.0225
THR 384
0.0187
ASN 385
0.0262
ASP 386
0.0119
GLY 387
0.0154
ASN 388
0.0139
HIS 389
0.0062
ALA 390
0.0060
ILE 391
0.0060
SER 392
0.0062
HIS 393
0.0057
PHE 394
0.0062
GLU 395
0.0096
GLN 396
0.0105
ALA 397
0.0105
LEU 398
0.0098
GLN 399
0.0208
VAL 400
0.0162
ASP 401
0.0069
ALA 402
0.0056
ARG 403
0.0077
CYS 404
0.0060
SER 405
0.0088
ALA 406
0.0082
ALA 407
0.0095
HIS 408
0.0112
LEU 409
0.0101
ASP 410
0.0105
LEU 411
0.0078
ALA 412
0.0051
GLN 413
0.0085
VAL 414
0.0080
TYR 415
0.0078
PHE 416
0.0041
ALA 417
0.0077
GLN 418
0.0118
GLY 419
0.0098
LYS 420
0.0150
VAL 421
0.0154
ASP 422
0.0250
LYS 423
0.0165
ALA 424
0.0075
PHE 425
0.0059
ALA 426
0.0054
HIS 427
0.0084
PHE 428
0.0073
ASP 429
0.0090
LEU 430
0.0137
ALA 431
0.0116
THR 432
0.0099
GLU 433
0.0137
THR 434
0.0122
CYS 435
0.0083
ARG 436
0.0074
PHE 437
0.0068
LEU 438
0.0068
PRO 439
0.0030
GLU 440
0.0057
VAL 441
0.0064
GLU 442
0.0038
ASP 443
0.0074
ALA 444
0.0069
CYS 445
0.0015
ALA 446
0.0051
CYS 447
0.0052
ARG 448
0.0066
CYS 449
0.0096
VAL 450
0.0112
ALA 451
0.0098
THR 452
0.0111
MET 453
0.0134
GLN 454
0.0103
LEU 455
0.0113
GLN 456
0.0126
ALA 457
0.0115
THR 458
0.0123
THR 459
0.0163
ILE 460
0.0119
LEU 461
0.0126
GLY 462
0.0144
VAL 463
0.0111
GLU 464
0.0086
LEU 465
0.0080
ARG 466
0.0154
MET 467
0.0070
LEU 468
0.0045
LYS 469
0.0130
THR 470
0.0124
LYS 471
0.0170
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.