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 = 0.0651
THR 69
0.0108
HIS 70
0.0173
LEU 71
0.0225
GLN 72
0.0110
GLU 73
0.0124
LYS 74
0.0054
ASN 75
0.0039
TRP 76
0.0100
SER 77
0.0074
ALA 78
0.0074
LEU 79
0.0124
LEU 80
0.0118
THR 81
0.0051
ALA 82
0.0110
VAL 83
0.0165
VAL 84
0.0109
ILE 85
0.0068
ILE 86
0.0145
LEU 87
0.0152
THR 88
0.0103
ILE 89
0.0073
ALA 90
0.0103
GLY 91
0.0070
ASN 92
0.0061
ILE 93
0.0050
LEU 94
0.0048
VAL 95
0.0015
ILE 96
0.0027
MET 97
0.0011
ALA 98
0.0013
VAL 99
0.0050
SER 100
0.0056
LEU 101
0.0044
GLU 102
0.0090
LYS 103
0.0203
LYS 104
0.0219
LEU 105
0.0110
GLN 106
0.0133
ASN 107
0.0043
ALA 108
0.0046
THR 109
0.0037
ASN 110
0.0051
TYR 111
0.0021
PHE 112
0.0009
LEU 113
0.0046
MET 114
0.0037
SER 115
0.0023
LEU 116
0.0030
ALA 117
0.0029
ILE 118
0.0024
ALA 119
0.0042
ASP 120
0.0035
MET 121
0.0064
LEU 122
0.0083
LEU 123
0.0066
GLY 124
0.0037
PHE 125
0.0085
LEU 126
0.0115
VAL 127
0.0076
MET 128
0.0037
PRO 129
0.0098
VAL 130
0.0130
SER 131
0.0118
MET 132
0.0092
LEU 133
0.0105
THR 134
0.0159
ILE 135
0.0168
LEU 136
0.0146
TYR 137
0.0277
GLY 138
0.0386
TYR 139
0.0241
ARG 140
0.0195
TRP 141
0.0119
PRO 142
0.0098
LEU 143
0.0291
PRO 144
0.0387
SER 145
0.0171
LYS 146
0.0122
LEU 147
0.0066
CYS 148
0.0070
ALA 149
0.0109
VAL 150
0.0108
TRP 151
0.0052
ILE 152
0.0064
TYR 153
0.0067
LEU 154
0.0077
ASP 155
0.0071
VAL 156
0.0062
LEU 157
0.0048
PHE 158
0.0068
SER 159
0.0062
THR 160
0.0047
ALA 161
0.0036
LYS 162
0.0032
ILE 163
0.0062
TRP 164
0.0061
HIS 165
0.0074
LEU 166
0.0078
CYS 167
0.0080
ALA 168
0.0084
ILE 169
0.0073
SER 170
0.0062
LEU 171
0.0061
ASP 172
0.0077
ARG 173
0.0050
TYR 174
0.0060
VAL 175
0.0179
ALA 176
0.0143
ILE 177
0.0136
GLN 178
0.0213
ASN 179
0.0111
PRO 180
0.0240
ILE 181
0.0094
HIS 182
0.0085
HIS 183
0.0082
SER 184
0.0136
ARG 185
0.0285
PHE 186
0.0218
ASN 187
0.0090
SER 188
0.0072
ARG 189
0.0089
THR 190
0.0096
LYS 191
0.0065
ALA 192
0.0071
PHE 193
0.0071
LEU 194
0.0050
LYS 195
0.0039
ILE 196
0.0039
ILE 197
0.0042
ALA 198
0.0089
VAL 199
0.0076
TRP 200
0.0046
THR 201
0.0087
ILE 202
0.0098
SER 203
0.0048
VAL 204
0.0046
GLY 205
0.0070
ILE 206
0.0045
SER 207
0.0026
MET 208
0.0052
PRO 209
0.0050
ILE 210
0.0061
PRO 211
0.0078
VAL 212
0.0084
PHE 213
0.0086
GLY 214
0.0094
LEU 215
0.0123
GLN 216
0.0155
ASP 217
0.0109
ASP 218
0.0115
SER 219
0.0108
LYS 220
0.0065
VAL 221
0.0065
PHE 222
0.0087
LYS 223
0.0338
GLU 224
0.0651
GLY 225
0.0426
SER 226
0.0194
CYS 227
0.0124
LEU 228
0.0063
LEU 229
0.0089
ALA 230
0.0066
ASP 231
0.0093
ASP 232
0.0193
ASN 233
0.0255
PHE 234
0.0084
VAL 235
0.0075
LEU 236
0.0124
ILE 237
0.0176
GLY 238
0.0048
SER 239
0.0071
PHE 240
0.0067
VAL 241
0.0060
SER 242
0.0035
PHE 243
0.0052
PHE 244
0.0028
ILE 245
0.0032
PRO 246
0.0036
LEU 247
0.0074
THR 248
0.0094
ILE 249
0.0060
MET 250
0.0066
VAL 251
0.0120
ILE 252
0.0142
THR 253
0.0069
TYR 254
0.0077
PHE 255
0.0089
LEU 256
0.0099
THR 257
0.0045
ILE 258
0.0100
LYS 259
0.0128
SER 260
0.0063
LEU 261
0.0067
GLN 262
0.0053
LYS 263
0.0075
GLU 264
0.0036
ALA 265
0.0539
GLN 313
0.0391
SER 314
0.0257
ILE 315
0.0065
SER 316
0.0089
ASN 317
0.0116
GLU 318
0.0089
GLN 319
0.0066
LYS 320
0.0037
ALA 321
0.0037
CYS 322
0.0059
LYS 323
0.0168
VAL 324
0.0169
LEU 325
0.0127
GLY 326
0.0153
ILE 327
0.0166
VAL 328
0.0164
PHE 329
0.0125
PHE 330
0.0151
LEU 331
0.0117
PHE 332
0.0096
VAL 333
0.0090
VAL 334
0.0088
MET 335
0.0084
TRP 336
0.0099
CYS 337
0.0133
PRO 338
0.0153
PHE 339
0.0146
PHE 340
0.0144
ILE 341
0.0138
THR 342
0.0110
ASN 343
0.0094
ILE 344
0.0091
MET 345
0.0024
ALA 346
0.0050
VAL 347
0.0116
ILE 348
0.0090
CYS 349
0.0134
LYS 350
0.0186
GLU 351
0.0244
SER 352
0.0273
CYS 353
0.0170
ASN 354
0.0211
GLU 355
0.0091
ASP 356
0.0185
VAL 357
0.0169
ILE 358
0.0099
GLY 359
0.0095
ALA 360
0.0141
LEU 361
0.0081
LEU 362
0.0074
ASN 363
0.0105
VAL 364
0.0095
PHE 365
0.0120
VAL 366
0.0116
TRP 367
0.0065
ILE 368
0.0109
GLY 369
0.0093
TYR 370
0.0077
LEU 371
0.0095
SER 372
0.0088
SER 373
0.0077
ALA 374
0.0091
VAL 375
0.0078
ASN 376
0.0080
PRO 377
0.0042
LEU 378
0.0051
VAL 379
0.0098
TYR 380
0.0098
THR 381
0.0084
LEU 382
0.0151
PHE 383
0.0116
ASN 384
0.0091
LYS 385
0.0139
THR 386
0.0087
TYR 387
0.0018
ARG 388
0.0048
SER 389
0.0094
ALA 390
0.0070
PHE 391
0.0072
SER 392
0.0117
ARG 393
0.0096
TYR 394
0.0079
ILE 395
0.0094
GLN 396
0.0049
CYS 397
0.0127
GLN 398
0.0160
TYR 399
0.0166
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.