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 = 0.0842
ASP 21
0.0196
ASN 22
0.0140
THR 23
0.0042
ILE 24
0.0058
ASP 25
0.0046
GLY 26
0.0075
GLU 27
0.0204
PRO 28
0.0151
SER 29
0.0116
GLY 30
0.0052
GLU 31
0.0028
ILE 32
0.0040
LYS 33
0.0035
VAL 34
0.0045
VAL 35
0.0042
THR 36
0.0066
TRP 37
0.0028
ARG 38
0.0036
THR 39
0.0046
ASP 40
0.0087
LEU 41
0.0105
VAL 42
0.0073
GLU 43
0.0082
ASP 44
0.0129
GLY 45
0.0089
THR 46
0.0085
PHE 47
0.0079
GLU 48
0.0103
LYS 49
0.0085
TYR 50
0.0086
ALA 51
0.0126
GLU 52
0.0150
GLU 53
0.0093
PHE 54
0.0073
GLN 55
0.0104
LYS 56
0.0099
LEU 57
0.0113
HIS 58
0.0117
PRO 59
0.0133
ASP 60
0.0090
VAL 61
0.0089
THR 62
0.0076
VAL 63
0.0073
THR 64
0.0043
PHE 65
0.0014
GLU 66
0.0107
GLY 67
0.0109
ILE 68
0.0112
THR 69
0.0343
ASP 70
0.0227
TYR 71
0.0143
GLU 72
0.0131
GLY 73
0.0193
GLU 74
0.0079
MET 75
0.0075
LYS 76
0.0171
THR 77
0.0172
ARG 78
0.0135
LEU 79
0.0061
SER 80
0.0174
THR 81
0.0253
THR 82
0.0355
ASN 83
0.0366
TYR 84
0.0059
GLY 85
0.0035
ASP 86
0.0058
VAL 87
0.0034
ILE 88
0.0029
GLY 89
0.0030
ILE 90
0.0045
PRO 91
0.0103
SER 92
0.0220
MET 93
0.0504
LEU 94
0.0293
PRO 95
0.0101
SER 96
0.0178
GLN 97
0.0308
TYR 98
0.0141
GLU 99
0.0209
GLN 100
0.0400
PHE 101
0.0323
LEU 102
0.0104
GLU 103
0.0079
PRO 104
0.0095
LEU 105
0.0151
GLY 106
0.0154
GLU 107
0.0174
THR 108
0.0121
GLU 109
0.0389
GLU 110
0.0212
LEU 111
0.0172
ALA 112
0.0318
ASP 113
0.0498
THR 114
0.0246
TYR 115
0.0163
ARG 116
0.0111
PHE 117
0.0085
LEU 118
0.0071
THR 119
0.0158
THR 120
0.0253
HIS 121
0.0220
THR 122
0.0228
TYR 123
0.0347
GLU 124
0.0842
GLY 125
0.0670
THR 126
0.0200
GLN 127
0.0148
TYR 128
0.0085
GLY 129
0.0109
LEU 130
0.0077
ALA 131
0.0112
ILE 132
0.0093
GLY 133
0.0102
GLY 134
0.0133
ASN 135
0.0062
ALA 136
0.0051
ASN 137
0.0053
GLY 138
0.0041
ILE 139
0.0052
LEU 140
0.0069
TYR 141
0.0104
ASN 142
0.0095
LYS 143
0.0090
ARG 144
0.0107
VAL 145
0.0082
PHE 146
0.0073
GLU 147
0.0102
GLU 148
0.0076
ALA 149
0.0086
GLY 150
0.0013
VAL 151
0.0085
GLU 152
0.0097
THR 153
0.0183
LEU 154
0.0132
PRO 155
0.0104
THR 156
0.0100
THR 157
0.0082
GLU 158
0.0058
ASP 159
0.0121
GLU 160
0.0115
TRP 161
0.0064
LEU 162
0.0066
GLU 163
0.0061
ALA 164
0.0063
LEU 165
0.0074
ARG 166
0.0082
LEU 167
0.0054
VAL 168
0.0094
ASP 169
0.0141
GLU 170
0.0152
ASN 171
0.0142
THR 172
0.0137
ASP 173
0.0169
ALA 174
0.0117
ILE 175
0.0083
PRO 176
0.0102
TYR 177
0.0067
TYR 178
0.0077
THR 179
0.0068
ASN 180
0.0094
TYR 181
0.0087
LYS 182
0.0083
ASP 183
0.0051
GLY 184
0.0050
TRP 185
0.0080
PRO 186
0.0055
LEU 187
0.0082
SER 188
0.0103
GLN 189
0.0049
ALA 190
0.0054
PHE 191
0.0055
SER 192
0.0028
ASN 193
0.0023
LEU 194
0.0017
GLY 195
0.0044
ALA 196
0.0051
ILE 197
0.0092
THR 198
0.0150
ASN 199
0.0087
ASP 200
0.0113
PRO 201
0.0177
ASP 202
0.0155
ALA 203
0.0087
GLY 204
0.0129
ILE 205
0.0137
THR 206
0.0186
LEU 207
0.0151
ALA 208
0.0105
GLU 209
0.0141
ASP 210
0.0113
PRO 211
0.0056
GLU 212
0.0051
PRO 213
0.0029
TRP 214
0.0045
THR 215
0.0085
GLU 216
0.0210
GLY 217
0.0248
THR 218
0.0164
ASP 219
0.0092
VAL 220
0.0064
TYR 221
0.0034
ALA 222
0.0042
ILE 223
0.0077
ASP 224
0.0094
SER 225
0.0110
LEU 226
0.0117
LEU 227
0.0111
TYR 228
0.0130
GLU 229
0.0160
THR 230
0.0159
VAL 231
0.0105
ALA 232
0.0137
ALA 233
0.0153
GLY 234
0.0061
LEU 235
0.0069
THR 236
0.0057
GLU 237
0.0400
ASP 238
0.0702
ASP 239
0.0368
PRO 240
0.0204
LEU 241
0.0224
THR 242
0.0255
THR 243
0.0120
ASN 244
0.0081
TRP 245
0.0055
GLU 246
0.0081
LYS 247
0.0061
SER 248
0.0050
LYS 249
0.0095
VAL 250
0.0096
ASP 251
0.0095
PHE 252
0.0106
ALA 253
0.0095
THR 254
0.0094
GLY 255
0.0120
ARG 256
0.0100
ILE 257
0.0090
ALA 258
0.0057
THR 259
0.0050
MET 260
0.0034
ALA 261
0.0042
LEU 262
0.0045
GLY 263
0.0060
SER 264
0.0071
TRP 265
0.0050
ALA 266
0.0065
VAL 267
0.0094
SER 268
0.0072
GLN 269
0.0063
MET 270
0.0079
GLN 271
0.0070
ALA 272
0.0047
ALA 273
0.0070
ALA 274
0.0043
GLU 275
0.0057
GLU 276
0.0141
ASN 277
0.0096
GLY 278
0.0062
ALA 279
0.0034
SER 280
0.0077
PRO 281
0.0098
GLU 282
0.0108
ASP 283
0.0115
VAL 284
0.0118
GLY 285
0.0082
PHE 286
0.0063
MET 287
0.0052
ALA 288
0.0044
PHE 289
0.0029
PRO 290
0.0046
ALA 291
0.0131
ASN 292
0.0116
VAL 293
0.0092
ASP 294
0.0217
GLY 295
0.0200
GLN 296
0.0130
GLN 297
0.0085
TYR 298
0.0058
ALA 299
0.0058
THR 300
0.0070
ILE 301
0.0083
GLY 302
0.0099
GLY 303
0.0101
ASP 304
0.0076
TYR 305
0.0081
ASN 306
0.0073
LEU 307
0.0055
GLY 308
0.0040
VAL 309
0.0087
SER 310
0.0117
ARG 311
0.0200
HIS 312
0.0236
SER 313
0.0154
GLU 314
0.0164
HIS 315
0.0097
LYS 316
0.0097
ALA 317
0.0070
ALA 318
0.0046
ALA 319
0.0038
TRP 320
0.0038
ALA 321
0.0011
PHE 322
0.0027
ILE 323
0.0049
GLN 324
0.0086
TRP 325
0.0079
LEU 326
0.0077
ILE 327
0.0095
GLU 328
0.0124
ASP 329
0.0169
SER 330
0.0151
GLY 331
0.0163
PHE 332
0.0132
THR 333
0.0098
GLU 334
0.0182
THR 335
0.0237
GLN 336
0.0169
ASN 337
0.0123
MET 338
0.0076
ILE 339
0.0116
SER 340
0.0144
THR 341
0.0169
VAL 342
0.0176
ILE 343
0.0246
ASP 344
0.0234
LYS 345
0.0139
PRO 346
0.0096
ALA 347
0.0078
PRO 348
0.0062
ASP 349
0.0093
TYR 350
0.0089
LEU 351
0.0062
ALA 352
0.0060
GLU 353
0.0081
LEU 354
0.0136
GLU 355
0.0246
SER 356
0.0326
ALA 357
0.0243
GLY 358
0.0259
VAL 359
0.0170
GLU 360
0.0149
LEU 361
0.0127
LEU 362
0.0096
GLU 363
0.0133
THR 364
0.0193
ASN 365
0.0263
PRO 366
0.0195
ALA 367
0.0129
PRO 368
0.0206
GLU 369
0.0220
GLY 370
0.0260
LYS 371
0.0233
GLU 372
0.0036
ASN 373
0.0077
LEU 374
0.0036
LEU 375
0.0038
ARG 376
0.0079
GLU 377
0.0034
ILE 378
0.0036
SER 379
0.0106
ASP 380
0.0115
THR 381
0.0051
ALA 382
0.0090
GLN 383
0.0120
ILE 384
0.0090
ASP 385
0.0125
LEU 386
0.0113
TRP 387
0.0129
GLY 388
0.0130
PRO 389
0.0123
LEU 390
0.0157
TYR 391
0.0163
ARG 392
0.0133
GLN 393
0.0135
LYS 394
0.0181
LEU 395
0.0210
VAL 396
0.0198
ASP 397
0.0201
ILE 398
0.0239
ALA 399
0.0240
ARG 400
0.0167
GLY 401
0.0246
ALA 402
0.0402
ALA 403
0.0195
ASP 404
0.0386
GLY 405
0.0250
ASP 406
0.0210
LYS 407
0.0204
ASP 408
0.0237
THR 409
0.0279
SER 410
0.0313
PHE 411
0.0272
ALA 412
0.0350
GLU 413
0.0432
LEU 414
0.0157
ASN 415
0.0102
ALA 416
0.0163
THR 417
0.0050
TRP 418
0.0057
SER 419
0.0052
ASP 420
0.0098
ALA 421
0.0087
GLN 422
0.0092
ALA 423
0.0130
ARG 424
0.0089
VAL 425
0.0101
GLY 426
0.0156
GLU 427
0.0138
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.