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 = 0.0898
ASP 21
0.0239
ASN 22
0.0075
THR 23
0.0175
ILE 24
0.0046
ASP 25
0.0091
GLY 26
0.0130
GLU 27
0.0189
PRO 28
0.0046
SER 29
0.0078
GLY 30
0.0054
GLU 31
0.0058
ILE 32
0.0060
LYS 33
0.0051
VAL 34
0.0052
VAL 35
0.0057
THR 36
0.0066
TRP 37
0.0046
ARG 38
0.0051
THR 39
0.0115
ASP 40
0.0047
LEU 41
0.0043
VAL 42
0.0088
GLU 43
0.0070
ASP 44
0.0087
GLY 45
0.0119
THR 46
0.0104
PHE 47
0.0114
GLU 48
0.0078
LYS 49
0.0125
TYR 50
0.0142
ALA 51
0.0087
GLU 52
0.0101
GLU 53
0.0150
PHE 54
0.0084
GLN 55
0.0044
LYS 56
0.0060
LEU 57
0.0079
HIS 58
0.0076
PRO 59
0.0068
ASP 60
0.0085
VAL 61
0.0077
THR 62
0.0067
VAL 63
0.0064
THR 64
0.0061
PHE 65
0.0072
GLU 66
0.0076
GLY 67
0.0063
ILE 68
0.0071
THR 69
0.0071
ASP 70
0.0036
TYR 71
0.0036
GLU 72
0.0059
GLY 73
0.0073
GLU 74
0.0076
MET 75
0.0083
LYS 76
0.0083
THR 77
0.0106
ARG 78
0.0082
LEU 79
0.0113
SER 80
0.0134
THR 81
0.0135
THR 82
0.0147
ASN 83
0.0109
TYR 84
0.0063
GLY 85
0.0047
ASP 86
0.0058
VAL 87
0.0042
ILE 88
0.0046
GLY 89
0.0058
ILE 90
0.0044
PRO 91
0.0041
SER 92
0.0054
MET 93
0.0146
LEU 94
0.0111
PRO 95
0.0117
SER 96
0.0131
GLN 97
0.0136
TYR 98
0.0101
GLU 99
0.0107
GLN 100
0.0118
PHE 101
0.0089
LEU 102
0.0046
GLU 103
0.0070
PRO 104
0.0104
LEU 105
0.0085
GLY 106
0.0084
GLU 107
0.0078
THR 108
0.0113
GLU 109
0.0116
GLU 110
0.0106
LEU 111
0.0088
ALA 112
0.0119
ASP 113
0.0099
THR 114
0.0022
TYR 115
0.0055
ARG 116
0.0073
PHE 117
0.0078
LEU 118
0.0092
THR 119
0.0154
THR 120
0.0086
HIS 121
0.0060
THR 122
0.0024
TYR 123
0.0093
GLU 124
0.0098
GLY 125
0.0070
THR 126
0.0050
GLN 127
0.0068
TYR 128
0.0087
GLY 129
0.0046
LEU 130
0.0052
ALA 131
0.0067
ILE 132
0.0051
GLY 133
0.0049
GLY 134
0.0049
ASN 135
0.0027
ALA 136
0.0058
ASN 137
0.0096
GLY 138
0.0119
ILE 139
0.0140
LEU 140
0.0141
TYR 141
0.0177
ASN 142
0.0143
LYS 143
0.0161
ARG 144
0.0159
VAL 145
0.0099
PHE 146
0.0153
GLU 147
0.0277
GLU 148
0.0198
ALA 149
0.0091
GLY 150
0.0347
VAL 151
0.0161
GLU 152
0.0279
THR 153
0.0351
LEU 154
0.0193
PRO 155
0.0190
THR 156
0.0192
THR 157
0.0162
GLU 158
0.0086
ASP 159
0.0086
GLU 160
0.0172
TRP 161
0.0121
LEU 162
0.0103
GLU 163
0.0140
ALA 164
0.0118
LEU 165
0.0086
ARG 166
0.0065
LEU 167
0.0077
VAL 168
0.0063
ASP 169
0.0170
GLU 170
0.0238
ASN 171
0.0254
THR 172
0.0216
ASP 173
0.0278
ALA 174
0.0138
ILE 175
0.0089
PRO 176
0.0063
TYR 177
0.0061
TYR 178
0.0044
THR 179
0.0063
ASN 180
0.0086
TYR 181
0.0053
LYS 182
0.0025
ASP 183
0.0079
GLY 184
0.0126
TRP 185
0.0125
PRO 186
0.0129
LEU 187
0.0127
SER 188
0.0123
GLN 189
0.0161
ALA 190
0.0076
PHE 191
0.0148
SER 192
0.0157
ASN 193
0.0101
LEU 194
0.0153
GLY 195
0.0142
ALA 196
0.0106
ILE 197
0.0137
THR 198
0.0165
ASN 199
0.0136
ASP 200
0.0143
PRO 201
0.0123
ASP 202
0.0070
ALA 203
0.0213
GLY 204
0.0193
ILE 205
0.0163
THR 206
0.0285
LEU 207
0.0154
ALA 208
0.0050
GLU 209
0.0144
ASP 210
0.0066
PRO 211
0.0113
GLU 212
0.0166
PRO 213
0.0094
TRP 214
0.0070
THR 215
0.0088
GLU 216
0.0176
GLY 217
0.0145
THR 218
0.0075
ASP 219
0.0116
VAL 220
0.0108
TYR 221
0.0099
ALA 222
0.0053
ILE 223
0.0055
ASP 224
0.0066
SER 225
0.0041
LEU 226
0.0054
LEU 227
0.0092
TYR 228
0.0064
GLU 229
0.0043
THR 230
0.0071
VAL 231
0.0047
ALA 232
0.0057
ALA 233
0.0026
GLY 234
0.0068
LEU 235
0.0038
THR 236
0.0039
GLU 237
0.0082
ASP 238
0.0095
ASP 239
0.0068
PRO 240
0.0088
LEU 241
0.0069
THR 242
0.0094
THR 243
0.0078
ASN 244
0.0087
TRP 245
0.0094
GLU 246
0.0214
LYS 247
0.0147
SER 248
0.0085
LYS 249
0.0149
VAL 250
0.0147
ASP 251
0.0123
PHE 252
0.0082
ALA 253
0.0070
THR 254
0.0100
GLY 255
0.0093
ARG 256
0.0117
ILE 257
0.0073
ALA 258
0.0093
THR 259
0.0105
MET 260
0.0112
ALA 261
0.0157
LEU 262
0.0151
GLY 263
0.0150
SER 264
0.0074
TRP 265
0.0075
ALA 266
0.0074
VAL 267
0.0051
SER 268
0.0129
GLN 269
0.0161
MET 270
0.0129
GLN 271
0.0135
ALA 272
0.0168
ALA 273
0.0098
ALA 274
0.0150
GLU 275
0.0140
GLU 276
0.0182
ASN 277
0.0144
GLY 278
0.0361
ALA 279
0.0159
SER 280
0.0152
PRO 281
0.0160
GLU 282
0.0036
ASP 283
0.0034
VAL 284
0.0048
GLY 285
0.0133
PHE 286
0.0123
MET 287
0.0114
ALA 288
0.0019
PHE 289
0.0022
PRO 290
0.0080
ALA 291
0.0208
ASN 292
0.0192
VAL 293
0.0183
ASP 294
0.0206
GLY 295
0.0208
GLN 296
0.0149
GLN 297
0.0139
TYR 298
0.0105
ALA 299
0.0066
THR 300
0.0032
ILE 301
0.0031
GLY 302
0.0049
GLY 303
0.0071
ASP 304
0.0060
TYR 305
0.0050
ASN 306
0.0049
LEU 307
0.0046
GLY 308
0.0039
VAL 309
0.0029
SER 310
0.0032
ARG 311
0.0046
HIS 312
0.0045
SER 313
0.0123
GLU 314
0.0300
HIS 315
0.0060
LYS 316
0.0053
ALA 317
0.0031
ALA 318
0.0011
ALA 319
0.0020
TRP 320
0.0021
ALA 321
0.0025
PHE 322
0.0030
ILE 323
0.0027
GLN 324
0.0056
TRP 325
0.0049
LEU 326
0.0054
ILE 327
0.0055
GLU 328
0.0068
ASP 329
0.0060
SER 330
0.0035
GLY 331
0.0025
PHE 332
0.0019
THR 333
0.0052
GLU 334
0.0056
THR 335
0.0038
GLN 336
0.0062
ASN 337
0.0065
MET 338
0.0058
ILE 339
0.0033
SER 340
0.0064
THR 341
0.0092
VAL 342
0.0129
ILE 343
0.0084
ASP 344
0.0144
LYS 345
0.0158
PRO 346
0.0113
ALA 347
0.0059
PRO 348
0.0110
ASP 349
0.0181
TYR 350
0.0165
LEU 351
0.0127
ALA 352
0.0155
GLU 353
0.0179
LEU 354
0.0131
GLU 355
0.0155
SER 356
0.0200
ALA 357
0.0152
GLY 358
0.0143
VAL 359
0.0130
GLU 360
0.0081
LEU 361
0.0044
LEU 362
0.0021
GLU 363
0.0125
THR 364
0.0207
ASN 365
0.0369
PRO 366
0.0192
ALA 367
0.0093
PRO 368
0.0085
GLU 369
0.0141
GLY 370
0.0219
LYS 371
0.0191
GLU 372
0.0116
ASN 373
0.0250
LEU 374
0.0138
LEU 375
0.0112
ARG 376
0.0185
GLU 377
0.0247
ILE 378
0.0169
SER 379
0.0202
ASP 380
0.0323
THR 381
0.0379
ALA 382
0.0478
GLN 383
0.0651
ILE 384
0.0281
ASP 385
0.0168
LEU 386
0.0161
TRP 387
0.0197
GLY 388
0.0135
PRO 389
0.0163
LEU 390
0.0181
TYR 391
0.0231
ARG 392
0.0222
GLN 393
0.0104
LYS 394
0.0134
LEU 395
0.0119
VAL 396
0.0054
ASP 397
0.0112
ILE 398
0.0090
ALA 399
0.0103
ARG 400
0.0169
GLY 401
0.0224
ALA 402
0.0450
ALA 403
0.0157
ASP 404
0.0208
GLY 405
0.0275
ASP 406
0.0208
LYS 407
0.0151
ASP 408
0.0130
THR 409
0.0149
SER 410
0.0165
PHE 411
0.0090
ALA 412
0.0106
GLU 413
0.0152
LEU 414
0.0121
ASN 415
0.0127
ALA 416
0.0092
THR 417
0.0066
TRP 418
0.0071
SER 419
0.0176
ASP 420
0.0485
ALA 421
0.0287
GLN 422
0.0106
ALA 423
0.0549
ARG 424
0.0367
VAL 425
0.0718
GLY 426
0.0898
GLU 427
0.0188
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.