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 = 0.0981
ASP 21
0.0645
ASN 22
0.0268
THR 23
0.0234
ILE 24
0.0104
ASP 25
0.0146
GLY 26
0.0075
GLU 27
0.0126
PRO 28
0.0107
SER 29
0.0114
GLY 30
0.0070
GLU 31
0.0058
ILE 32
0.0047
LYS 33
0.0037
VAL 34
0.0051
VAL 35
0.0041
THR 36
0.0082
TRP 37
0.0089
ARG 38
0.0085
THR 39
0.0120
ASP 40
0.0090
LEU 41
0.0092
VAL 42
0.0122
GLU 43
0.0135
ASP 44
0.0115
GLY 45
0.0146
THR 46
0.0109
PHE 47
0.0114
GLU 48
0.0146
LYS 49
0.0134
TYR 50
0.0107
ALA 51
0.0128
GLU 52
0.0140
GLU 53
0.0102
PHE 54
0.0096
GLN 55
0.0112
LYS 56
0.0104
LEU 57
0.0104
HIS 58
0.0121
PRO 59
0.0140
ASP 60
0.0128
VAL 61
0.0109
THR 62
0.0102
VAL 63
0.0093
THR 64
0.0079
PHE 65
0.0077
GLU 66
0.0067
GLY 67
0.0082
ILE 68
0.0071
THR 69
0.0117
ASP 70
0.0092
TYR 71
0.0074
GLU 72
0.0083
GLY 73
0.0085
GLU 74
0.0052
MET 75
0.0080
LYS 76
0.0155
THR 77
0.0163
ARG 78
0.0150
LEU 79
0.0172
SER 80
0.0233
THR 81
0.0244
THR 82
0.0223
ASN 83
0.0177
TYR 84
0.0090
GLY 85
0.0044
ASP 86
0.0014
VAL 87
0.0032
ILE 88
0.0027
GLY 89
0.0032
ILE 90
0.0026
PRO 91
0.0076
SER 92
0.0121
MET 93
0.0096
LEU 94
0.0089
PRO 95
0.0108
SER 96
0.0103
GLN 97
0.0105
TYR 98
0.0100
GLU 99
0.0109
GLN 100
0.0108
PHE 101
0.0113
LEU 102
0.0063
GLU 103
0.0055
PRO 104
0.0059
LEU 105
0.0036
GLY 106
0.0069
GLU 107
0.0110
THR 108
0.0092
GLU 109
0.0190
GLU 110
0.0174
LEU 111
0.0086
ALA 112
0.0107
ASP 113
0.0096
THR 114
0.0079
TYR 115
0.0103
ARG 116
0.0140
PHE 117
0.0117
LEU 118
0.0095
THR 119
0.0105
THR 120
0.0076
HIS 121
0.0058
THR 122
0.0053
TYR 123
0.0071
GLU 124
0.0076
GLY 125
0.0075
THR 126
0.0053
GLN 127
0.0049
TYR 128
0.0052
GLY 129
0.0046
LEU 130
0.0045
ALA 131
0.0058
ILE 132
0.0047
GLY 133
0.0062
GLY 134
0.0098
ASN 135
0.0108
ALA 136
0.0077
ASN 137
0.0050
GLY 138
0.0073
ILE 139
0.0090
LEU 140
0.0089
TYR 141
0.0104
ASN 142
0.0095
LYS 143
0.0130
ARG 144
0.0208
VAL 145
0.0202
PHE 146
0.0239
GLU 147
0.0452
GLU 148
0.0449
ALA 149
0.0323
GLY 150
0.0349
VAL 151
0.0290
GLU 152
0.0451
THR 153
0.0265
LEU 154
0.0145
PRO 155
0.0159
THR 156
0.0187
THR 157
0.0182
GLU 158
0.0177
ASP 159
0.0213
GLU 160
0.0185
TRP 161
0.0132
LEU 162
0.0105
GLU 163
0.0094
ALA 164
0.0062
LEU 165
0.0048
ARG 166
0.0068
LEU 167
0.0115
VAL 168
0.0159
ASP 169
0.0166
GLU 170
0.0222
ASN 171
0.0317
THR 172
0.0342
ASP 173
0.0370
ALA 174
0.0114
ILE 175
0.0076
PRO 176
0.0072
TYR 177
0.0108
TYR 178
0.0120
THR 179
0.0106
ASN 180
0.0149
TYR 181
0.0120
LYS 182
0.0193
ASP 183
0.0179
GLY 184
0.0156
TRP 185
0.0151
PRO 186
0.0121
LEU 187
0.0105
SER 188
0.0101
GLN 189
0.0101
ALA 190
0.0091
PHE 191
0.0083
SER 192
0.0078
ASN 193
0.0038
LEU 194
0.0048
GLY 195
0.0110
ALA 196
0.0107
ILE 197
0.0079
THR 198
0.0129
ASN 199
0.0190
ASP 200
0.0175
PRO 201
0.0185
ASP 202
0.0158
ALA 203
0.0108
GLY 204
0.0130
ILE 205
0.0140
THR 206
0.0094
LEU 207
0.0104
ALA 208
0.0136
GLU 209
0.0144
ASP 210
0.0150
PRO 211
0.0155
GLU 212
0.0129
PRO 213
0.0108
TRP 214
0.0083
THR 215
0.0117
GLU 216
0.0132
GLY 217
0.0133
THR 218
0.0103
ASP 219
0.0066
VAL 220
0.0057
TYR 221
0.0062
ALA 222
0.0064
ILE 223
0.0068
ASP 224
0.0066
SER 225
0.0063
LEU 226
0.0075
LEU 227
0.0074
TYR 228
0.0013
GLU 229
0.0071
THR 230
0.0091
VAL 231
0.0086
ALA 232
0.0112
ALA 233
0.0159
GLY 234
0.0163
LEU 235
0.0133
THR 236
0.0117
GLU 237
0.0206
ASP 238
0.0260
ASP 239
0.0199
PRO 240
0.0137
LEU 241
0.0190
THR 242
0.0290
THR 243
0.0213
ASN 244
0.0203
TRP 245
0.0171
GLU 246
0.0120
LYS 247
0.0137
SER 248
0.0128
LYS 249
0.0058
VAL 250
0.0079
ASP 251
0.0113
PHE 252
0.0086
ALA 253
0.0070
THR 254
0.0152
GLY 255
0.0105
ARG 256
0.0098
ILE 257
0.0100
ALA 258
0.0107
THR 259
0.0109
MET 260
0.0103
ALA 261
0.0114
LEU 262
0.0103
GLY 263
0.0085
SER 264
0.0059
TRP 265
0.0078
ALA 266
0.0072
VAL 267
0.0080
SER 268
0.0104
GLN 269
0.0078
MET 270
0.0075
GLN 271
0.0127
ALA 272
0.0236
ALA 273
0.0199
ALA 274
0.0187
GLU 275
0.0325
GLU 276
0.0447
ASN 277
0.0430
GLY 278
0.0443
ALA 279
0.0238
SER 280
0.0127
PRO 281
0.0087
GLU 282
0.0055
ASP 283
0.0073
VAL 284
0.0063
GLY 285
0.0063
PHE 286
0.0058
MET 287
0.0070
ALA 288
0.0071
PHE 289
0.0077
PRO 290
0.0134
ALA 291
0.0200
ASN 292
0.0275
VAL 293
0.0327
ASP 294
0.0755
GLY 295
0.0659
GLN 296
0.0471
GLN 297
0.0265
TYR 298
0.0214
ALA 299
0.0147
THR 300
0.0169
ILE 301
0.0187
GLY 302
0.0207
GLY 303
0.0076
ASP 304
0.0056
TYR 305
0.0063
ASN 306
0.0027
LEU 307
0.0017
GLY 308
0.0027
VAL 309
0.0044
SER 310
0.0060
ARG 311
0.0087
HIS 312
0.0107
SER 313
0.0060
GLU 314
0.0087
HIS 315
0.0022
LYS 316
0.0062
ALA 317
0.0073
ALA 318
0.0078
ALA 319
0.0068
TRP 320
0.0070
ALA 321
0.0081
PHE 322
0.0078
ILE 323
0.0068
GLN 324
0.0057
TRP 325
0.0057
LEU 326
0.0056
ILE 327
0.0019
GLU 328
0.0014
ASP 329
0.0036
SER 330
0.0057
GLY 331
0.0057
PHE 332
0.0026
THR 333
0.0034
GLU 334
0.0065
THR 335
0.0052
GLN 336
0.0018
ASN 337
0.0060
MET 338
0.0080
ILE 339
0.0114
SER 340
0.0096
THR 341
0.0100
VAL 342
0.0105
ILE 343
0.0160
ASP 344
0.0169
LYS 345
0.0151
PRO 346
0.0143
ALA 347
0.0122
PRO 348
0.0096
ASP 349
0.0080
TYR 350
0.0060
LEU 351
0.0096
ALA 352
0.0126
GLU 353
0.0093
LEU 354
0.0131
GLU 355
0.0233
SER 356
0.0271
ALA 357
0.0254
GLY 358
0.0330
VAL 359
0.0270
GLU 360
0.0318
LEU 361
0.0281
LEU 362
0.0273
GLU 363
0.0237
THR 364
0.0230
ASN 365
0.0216
PRO 366
0.0186
ALA 367
0.0163
PRO 368
0.0201
GLU 369
0.0171
GLY 370
0.0167
LYS 371
0.0178
GLU 372
0.0135
ASN 373
0.0108
LEU 374
0.0100
LEU 375
0.0086
ARG 376
0.0085
GLU 377
0.0101
ILE 378
0.0110
SER 379
0.0103
ASP 380
0.0110
THR 381
0.0115
ALA 382
0.0115
GLN 383
0.0115
ILE 384
0.0073
ASP 385
0.0072
LEU 386
0.0075
TRP 387
0.0090
GLY 388
0.0108
PRO 389
0.0121
LEU 390
0.0143
TYR 391
0.0103
ARG 392
0.0083
GLN 393
0.0122
LYS 394
0.0178
LEU 395
0.0091
VAL 396
0.0042
ASP 397
0.0152
ILE 398
0.0228
ALA 399
0.0150
ARG 400
0.0240
GLY 401
0.0420
ALA 402
0.0407
ALA 403
0.0662
ASP 404
0.0981
GLY 405
0.0405
ASP 406
0.0328
LYS 407
0.0189
ASP 408
0.0198
THR 409
0.0208
SER 410
0.0150
PHE 411
0.0046
ALA 412
0.0063
GLU 413
0.0081
LEU 414
0.0027
ASN 415
0.0060
ALA 416
0.0051
THR 417
0.0068
TRP 418
0.0083
SER 419
0.0090
ASP 420
0.0090
ALA 421
0.0098
GLN 422
0.0106
ALA 423
0.0074
ARG 424
0.0061
VAL 425
0.0128
GLY 426
0.0172
GLU 427
0.0391
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.