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 = 0.0364
THR 69
0.0234
HIS 70
0.0108
LEU 71
0.0183
GLN 72
0.0129
GLU 73
0.0036
LYS 74
0.0031
ASN 75
0.0027
TRP 76
0.0103
SER 77
0.0050
ALA 78
0.0094
LEU 79
0.0243
LEU 80
0.0189
THR 81
0.0040
ALA 82
0.0073
VAL 83
0.0120
VAL 84
0.0123
ILE 85
0.0107
ILE 86
0.0194
LEU 87
0.0207
THR 88
0.0176
ILE 89
0.0209
ALA 90
0.0249
GLY 91
0.0136
ASN 92
0.0125
ILE 93
0.0124
LEU 94
0.0049
VAL 95
0.0036
ILE 96
0.0078
MET 97
0.0049
ALA 98
0.0079
VAL 99
0.0074
SER 100
0.0098
LEU 101
0.0131
GLU 102
0.0140
LYS 103
0.0124
LYS 104
0.0077
LEU 105
0.0078
GLN 106
0.0095
ASN 107
0.0089
ALA 108
0.0097
THR 109
0.0063
ASN 110
0.0064
TYR 111
0.0094
PHE 112
0.0083
LEU 113
0.0055
MET 114
0.0069
SER 115
0.0067
LEU 116
0.0036
ALA 117
0.0072
ILE 118
0.0083
ALA 119
0.0056
ASP 120
0.0056
MET 121
0.0121
LEU 122
0.0112
LEU 123
0.0094
GLY 124
0.0079
PHE 125
0.0136
LEU 126
0.0132
VAL 127
0.0093
MET 128
0.0055
PRO 129
0.0043
VAL 130
0.0089
SER 131
0.0092
MET 132
0.0081
LEU 133
0.0127
THR 134
0.0106
ILE 135
0.0079
LEU 136
0.0083
TYR 137
0.0077
GLY 138
0.0022
TYR 139
0.0021
ARG 140
0.0043
TRP 141
0.0071
PRO 142
0.0074
LEU 143
0.0171
PRO 144
0.0200
SER 145
0.0196
LYS 146
0.0049
LEU 147
0.0074
CYS 148
0.0082
ALA 149
0.0028
VAL 150
0.0006
TRP 151
0.0054
ILE 152
0.0066
TYR 153
0.0118
LEU 154
0.0109
ASP 155
0.0127
VAL 156
0.0117
LEU 157
0.0108
PHE 158
0.0097
SER 159
0.0104
THR 160
0.0069
ALA 161
0.0056
LYS 162
0.0039
ILE 163
0.0052
TRP 164
0.0080
HIS 165
0.0020
LEU 166
0.0030
CYS 167
0.0033
ALA 168
0.0032
ILE 169
0.0036
SER 170
0.0040
LEU 171
0.0040
ASP 172
0.0039
ARG 173
0.0019
TYR 174
0.0028
VAL 175
0.0020
ALA 176
0.0032
ILE 177
0.0045
GLN 178
0.0055
ASN 179
0.0122
PRO 180
0.0057
ILE 181
0.0120
HIS 182
0.0065
HIS 183
0.0059
SER 184
0.0163
ARG 185
0.0259
PHE 186
0.0184
ASN 187
0.0094
SER 188
0.0152
ARG 189
0.0053
THR 190
0.0091
LYS 191
0.0174
ALA 192
0.0189
PHE 193
0.0179
LEU 194
0.0202
LYS 195
0.0095
ILE 196
0.0093
ILE 197
0.0155
ALA 198
0.0177
VAL 199
0.0098
TRP 200
0.0105
THR 201
0.0347
ILE 202
0.0282
SER 203
0.0136
VAL 204
0.0183
GLY 205
0.0157
ILE 206
0.0102
SER 207
0.0110
MET 208
0.0128
PRO 209
0.0123
ILE 210
0.0093
PRO 211
0.0118
VAL 212
0.0198
PHE 213
0.0080
GLY 214
0.0024
LEU 215
0.0144
GLN 216
0.0200
ASP 217
0.0250
ASP 218
0.0312
SER 219
0.0356
LYS 220
0.0163
VAL 221
0.0069
PHE 222
0.0094
LYS 223
0.0263
GLU 224
0.0364
GLY 225
0.0203
SER 226
0.0130
CYS 227
0.0074
LEU 228
0.0122
LEU 229
0.0072
ALA 230
0.0079
ASP 231
0.0095
ASP 232
0.0171
ASN 233
0.0205
PHE 234
0.0103
VAL 235
0.0143
LEU 236
0.0165
ILE 237
0.0201
GLY 238
0.0059
SER 239
0.0068
PHE 240
0.0138
VAL 241
0.0128
SER 242
0.0064
PHE 243
0.0051
PHE 244
0.0032
ILE 245
0.0089
PRO 246
0.0076
LEU 247
0.0061
THR 248
0.0042
ILE 249
0.0058
MET 250
0.0063
VAL 251
0.0082
ILE 252
0.0087
THR 253
0.0056
TYR 254
0.0025
PHE 255
0.0053
LEU 256
0.0078
THR 257
0.0041
ILE 258
0.0037
LYS 259
0.0076
SER 260
0.0053
LEU 261
0.0031
GLN 262
0.0038
LYS 263
0.0102
GLU 264
0.0029
ALA 265
0.0037
GLN 313
0.0186
SER 314
0.0188
ILE 315
0.0128
SER 316
0.0109
ASN 317
0.0071
GLU 318
0.0086
GLN 319
0.0112
LYS 320
0.0093
ALA 321
0.0067
CYS 322
0.0057
LYS 323
0.0085
VAL 324
0.0077
LEU 325
0.0042
GLY 326
0.0040
ILE 327
0.0040
VAL 328
0.0037
PHE 329
0.0053
PHE 330
0.0061
LEU 331
0.0050
PHE 332
0.0065
VAL 333
0.0115
VAL 334
0.0115
MET 335
0.0112
TRP 336
0.0146
CYS 337
0.0186
PRO 338
0.0168
PHE 339
0.0158
PHE 340
0.0158
ILE 341
0.0149
THR 342
0.0100
ASN 343
0.0109
ILE 344
0.0104
MET 345
0.0039
ALA 346
0.0048
VAL 347
0.0125
ILE 348
0.0117
CYS 349
0.0135
LYS 350
0.0199
GLU 351
0.0108
SER 352
0.0272
CYS 353
0.0130
ASN 354
0.0206
GLU 355
0.0139
ASP 356
0.0222
VAL 357
0.0137
ILE 358
0.0113
GLY 359
0.0109
ALA 360
0.0173
LEU 361
0.0100
LEU 362
0.0050
ASN 363
0.0069
VAL 364
0.0097
PHE 365
0.0107
VAL 366
0.0092
TRP 367
0.0058
ILE 368
0.0078
GLY 369
0.0087
TYR 370
0.0070
LEU 371
0.0031
SER 372
0.0050
SER 373
0.0067
ALA 374
0.0090
VAL 375
0.0046
ASN 376
0.0050
PRO 377
0.0079
LEU 378
0.0088
VAL 379
0.0058
TYR 380
0.0057
THR 381
0.0067
LEU 382
0.0100
PHE 383
0.0094
ASN 384
0.0084
LYS 385
0.0157
THR 386
0.0070
TYR 387
0.0020
ARG 388
0.0070
SER 389
0.0128
ALA 390
0.0143
PHE 391
0.0119
SER 392
0.0148
ARG 393
0.0150
TYR 394
0.0137
ILE 395
0.0287
GLN 396
0.0264
CYS 397
0.0222
GLN 398
0.0105
TYR 399
0.0181
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.