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 = 0.0751
THR 69
0.0208
HIS 70
0.0092
LEU 71
0.0075
GLN 72
0.0039
GLU 73
0.0078
LYS 74
0.0095
ASN 75
0.0054
TRP 76
0.0089
SER 77
0.0107
ALA 78
0.0090
LEU 79
0.0090
LEU 80
0.0101
THR 81
0.0094
ALA 82
0.0093
VAL 83
0.0090
VAL 84
0.0080
ILE 85
0.0073
ILE 86
0.0079
LEU 87
0.0069
THR 88
0.0051
ILE 89
0.0042
ALA 90
0.0058
GLY 91
0.0049
ASN 92
0.0036
ILE 93
0.0049
LEU 94
0.0074
VAL 95
0.0063
ILE 96
0.0056
MET 97
0.0086
ALA 98
0.0069
VAL 99
0.0062
SER 100
0.0062
LEU 101
0.0066
GLU 102
0.0059
LYS 103
0.0083
LYS 104
0.0093
LEU 105
0.0074
GLN 106
0.0067
ASN 107
0.0073
ALA 108
0.0083
THR 109
0.0076
ASN 110
0.0066
TYR 111
0.0047
PHE 112
0.0053
LEU 113
0.0050
MET 114
0.0043
SER 115
0.0025
LEU 116
0.0024
ALA 117
0.0030
ILE 118
0.0018
ALA 119
0.0021
ASP 120
0.0025
MET 121
0.0033
LEU 122
0.0036
LEU 123
0.0051
GLY 124
0.0056
PHE 125
0.0066
LEU 126
0.0068
VAL 127
0.0066
MET 128
0.0070
PRO 129
0.0070
VAL 130
0.0078
SER 131
0.0080
MET 132
0.0080
LEU 133
0.0101
THR 134
0.0117
ILE 135
0.0117
LEU 136
0.0107
TYR 137
0.0175
GLY 138
0.0205
TYR 139
0.0149
ARG 140
0.0179
TRP 141
0.0151
PRO 142
0.0164
LEU 143
0.0138
PRO 144
0.0114
SER 145
0.0090
LYS 146
0.0108
LEU 147
0.0104
CYS 148
0.0085
ALA 149
0.0091
VAL 150
0.0103
TRP 151
0.0075
ILE 152
0.0078
TYR 153
0.0081
LEU 154
0.0078
ASP 155
0.0062
VAL 156
0.0061
LEU 157
0.0058
PHE 158
0.0050
SER 159
0.0032
THR 160
0.0026
ALA 161
0.0023
LYS 162
0.0015
ILE 163
0.0023
TRP 164
0.0026
HIS 165
0.0033
LEU 166
0.0045
CYS 167
0.0060
ALA 168
0.0067
ILE 169
0.0075
SER 170
0.0091
LEU 171
0.0096
ASP 172
0.0106
ARG 173
0.0104
TYR 174
0.0102
VAL 175
0.0100
ALA 176
0.0121
ILE 177
0.0125
GLN 178
0.0079
ASN 179
0.0127
PRO 180
0.0187
ILE 181
0.0239
HIS 182
0.0233
HIS 183
0.0260
SER 184
0.0228
ARG 185
0.0127
PHE 186
0.0231
ASN 187
0.0220
SER 188
0.0200
ARG 189
0.0134
THR 190
0.0147
LYS 191
0.0142
ALA 192
0.0086
PHE 193
0.0069
LEU 194
0.0091
LYS 195
0.0079
ILE 196
0.0048
ILE 197
0.0051
ALA 198
0.0064
VAL 199
0.0040
TRP 200
0.0037
THR 201
0.0044
ILE 202
0.0045
SER 203
0.0051
VAL 204
0.0079
GLY 205
0.0077
ILE 206
0.0062
SER 207
0.0093
MET 208
0.0127
PRO 209
0.0130
ILE 210
0.0110
PRO 211
0.0136
VAL 212
0.0181
PHE 213
0.0186
GLY 214
0.0143
LEU 215
0.0157
GLN 216
0.0207
ASP 217
0.0196
ASP 218
0.0157
SER 219
0.0179
LYS 220
0.0166
VAL 221
0.0125
PHE 222
0.0136
LYS 223
0.0170
GLU 224
0.0196
GLY 225
0.0175
SER 226
0.0162
CYS 227
0.0108
LEU 228
0.0115
LEU 229
0.0103
ALA 230
0.0131
ASP 231
0.0107
ASP 232
0.0079
ASN 233
0.0085
PHE 234
0.0092
VAL 235
0.0055
LEU 236
0.0056
ILE 237
0.0050
GLY 238
0.0030
SER 239
0.0011
PHE 240
0.0009
VAL 241
0.0027
SER 242
0.0022
PHE 243
0.0017
PHE 244
0.0020
ILE 245
0.0041
PRO 246
0.0036
LEU 247
0.0048
THR 248
0.0070
ILE 249
0.0078
MET 250
0.0073
VAL 251
0.0092
ILE 252
0.0109
THR 253
0.0105
TYR 254
0.0113
PHE 255
0.0121
LEU 256
0.0112
THR 257
0.0118
ILE 258
0.0131
LYS 259
0.0102
SER 260
0.0091
LEU 261
0.0137
GLN 262
0.0138
LYS 263
0.0143
GLU 264
0.0191
ALA 265
0.0259
GLN 313
0.0404
SER 314
0.0339
ILE 315
0.0239
SER 316
0.0247
ASN 317
0.0274
GLU 318
0.0213
GLN 319
0.0177
LYS 320
0.0176
ALA 321
0.0161
CYS 322
0.0146
LYS 323
0.0131
VAL 324
0.0107
LEU 325
0.0091
GLY 326
0.0093
ILE 327
0.0067
VAL 328
0.0054
PHE 329
0.0058
PHE 330
0.0048
LEU 331
0.0024
PHE 332
0.0016
VAL 333
0.0022
VAL 334
0.0015
MET 335
0.0015
TRP 336
0.0021
CYS 337
0.0026
PRO 338
0.0046
PHE 339
0.0056
PHE 340
0.0039
ILE 341
0.0064
THR 342
0.0086
ASN 343
0.0045
ILE 344
0.0049
MET 345
0.0146
ALA 346
0.0064
VAL 347
0.0122
ILE 348
0.0212
CYS 349
0.0391
LYS 350
0.0347
GLU 351
0.0577
SER 352
0.0751
CYS 353
0.0424
ASN 354
0.0318
GLU 355
0.0233
ASP 356
0.0541
VAL 357
0.0471
ILE 358
0.0266
GLY 359
0.0267
ALA 360
0.0270
LEU 361
0.0162
LEU 362
0.0123
ASN 363
0.0130
VAL 364
0.0091
PHE 365
0.0063
VAL 366
0.0083
TRP 367
0.0078
ILE 368
0.0065
GLY 369
0.0054
TYR 370
0.0064
LEU 371
0.0051
SER 372
0.0034
SER 373
0.0032
ALA 374
0.0040
VAL 375
0.0030
ASN 376
0.0032
PRO 377
0.0046
LEU 378
0.0040
VAL 379
0.0035
TYR 380
0.0052
THR 381
0.0050
LEU 382
0.0036
PHE 383
0.0048
ASN 384
0.0059
LYS 385
0.0065
THR 386
0.0071
TYR 387
0.0070
ARG 388
0.0067
SER 389
0.0061
ALA 390
0.0060
PHE 391
0.0072
SER 392
0.0065
ARG 393
0.0096
TYR 394
0.0124
ILE 395
0.0202
GLN 396
0.0237
CYS 397
0.0277
GLN 398
0.0246
TYR 399
0.0182
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.