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 = 0.0724
THR 69
0.0087
HIS 70
0.0043
LEU 71
0.0069
GLN 72
0.0066
GLU 73
0.0067
LYS 74
0.0059
ASN 75
0.0025
TRP 76
0.0020
SER 77
0.0056
ALA 78
0.0061
LEU 79
0.0082
LEU 80
0.0115
THR 81
0.0085
ALA 82
0.0087
VAL 83
0.0070
VAL 84
0.0059
ILE 85
0.0060
ILE 86
0.0061
LEU 87
0.0044
THR 88
0.0032
ILE 89
0.0035
ALA 90
0.0046
GLY 91
0.0034
ASN 92
0.0040
ILE 93
0.0050
LEU 94
0.0043
VAL 95
0.0053
ILE 96
0.0067
MET 97
0.0065
ALA 98
0.0064
VAL 99
0.0085
SER 100
0.0096
LEU 101
0.0104
GLU 102
0.0101
LYS 103
0.0120
LYS 104
0.0072
LEU 105
0.0088
GLN 106
0.0094
ASN 107
0.0061
ALA 108
0.0045
THR 109
0.0049
ASN 110
0.0053
TYR 111
0.0048
PHE 112
0.0068
LEU 113
0.0044
MET 114
0.0054
SER 115
0.0055
LEU 116
0.0040
ALA 117
0.0054
ILE 118
0.0062
ALA 119
0.0062
ASP 120
0.0044
MET 121
0.0052
LEU 122
0.0067
LEU 123
0.0062
GLY 124
0.0049
PHE 125
0.0060
LEU 126
0.0081
VAL 127
0.0082
MET 128
0.0078
PRO 129
0.0087
VAL 130
0.0113
SER 131
0.0103
MET 132
0.0101
LEU 133
0.0114
THR 134
0.0098
ILE 135
0.0063
LEU 136
0.0041
TYR 137
0.0024
GLY 138
0.0058
TYR 139
0.0086
ARG 140
0.0057
TRP 141
0.0094
PRO 142
0.0095
LEU 143
0.0122
PRO 144
0.0115
SER 145
0.0182
LYS 146
0.0139
LEU 147
0.0103
CYS 148
0.0110
ALA 149
0.0085
VAL 150
0.0066
TRP 151
0.0078
ILE 152
0.0080
TYR 153
0.0107
LEU 154
0.0097
ASP 155
0.0085
VAL 156
0.0090
LEU 157
0.0107
PHE 158
0.0089
SER 159
0.0055
THR 160
0.0068
ALA 161
0.0064
LYS 162
0.0038
ILE 163
0.0055
TRP 164
0.0068
HIS 165
0.0058
LEU 166
0.0060
CYS 167
0.0079
ALA 168
0.0089
ILE 169
0.0061
SER 170
0.0070
LEU 171
0.0077
ASP 172
0.0083
ARG 173
0.0055
TYR 174
0.0050
VAL 175
0.0076
ALA 176
0.0082
ILE 177
0.0072
GLN 178
0.0084
ASN 179
0.0147
PRO 180
0.0087
ILE 181
0.0180
HIS 182
0.0101
HIS 183
0.0059
SER 184
0.0023
ARG 185
0.0130
PHE 186
0.0233
ASN 187
0.0116
SER 188
0.0135
ARG 189
0.0085
THR 190
0.0111
LYS 191
0.0132
ALA 192
0.0034
PHE 193
0.0051
LEU 194
0.0101
LYS 195
0.0084
ILE 196
0.0082
ILE 197
0.0088
ALA 198
0.0136
VAL 199
0.0116
TRP 200
0.0097
THR 201
0.0191
ILE 202
0.0171
SER 203
0.0107
VAL 204
0.0151
GLY 205
0.0163
ILE 206
0.0114
SER 207
0.0111
MET 208
0.0123
PRO 209
0.0056
ILE 210
0.0062
PRO 211
0.0106
VAL 212
0.0098
PHE 213
0.0055
GLY 214
0.0068
LEU 215
0.0099
GLN 216
0.0123
ASP 217
0.0138
ASP 218
0.0126
SER 219
0.0189
LYS 220
0.0138
VAL 221
0.0047
PHE 222
0.0058
LYS 223
0.0064
GLU 224
0.0151
GLY 225
0.0100
SER 226
0.0136
CYS 227
0.0085
LEU 228
0.0110
LEU 229
0.0110
ALA 230
0.0104
ASP 231
0.0202
ASP 232
0.0183
ASN 233
0.0277
PHE 234
0.0225
VAL 235
0.0215
LEU 236
0.0203
ILE 237
0.0314
GLY 238
0.0248
SER 239
0.0193
PHE 240
0.0255
VAL 241
0.0169
SER 242
0.0106
PHE 243
0.0104
PHE 244
0.0137
ILE 245
0.0143
PRO 246
0.0076
LEU 247
0.0097
THR 248
0.0138
ILE 249
0.0102
MET 250
0.0107
VAL 251
0.0117
ILE 252
0.0094
THR 253
0.0083
TYR 254
0.0079
PHE 255
0.0056
LEU 256
0.0040
THR 257
0.0022
ILE 258
0.0018
LYS 259
0.0094
SER 260
0.0057
LEU 261
0.0062
GLN 262
0.0103
LYS 263
0.0097
GLU 264
0.0080
ALA 265
0.0113
GLN 313
0.0125
SER 314
0.0240
ILE 315
0.0093
SER 316
0.0100
ASN 317
0.0141
GLU 318
0.0124
GLN 319
0.0115
LYS 320
0.0148
ALA 321
0.0081
CYS 322
0.0057
LYS 323
0.0091
VAL 324
0.0108
LEU 325
0.0070
GLY 326
0.0081
ILE 327
0.0101
VAL 328
0.0081
PHE 329
0.0088
PHE 330
0.0098
LEU 331
0.0070
PHE 332
0.0053
VAL 333
0.0076
VAL 334
0.0070
MET 335
0.0060
TRP 336
0.0056
CYS 337
0.0089
PRO 338
0.0098
PHE 339
0.0064
PHE 340
0.0059
ILE 341
0.0112
THR 342
0.0100
ASN 343
0.0091
ILE 344
0.0092
MET 345
0.0226
ALA 346
0.0220
VAL 347
0.0151
ILE 348
0.0229
CYS 349
0.0193
LYS 350
0.0181
GLU 351
0.0724
SER 352
0.0354
CYS 353
0.0315
ASN 354
0.0257
GLU 355
0.0227
ASP 356
0.0251
VAL 357
0.0278
ILE 358
0.0076
GLY 359
0.0223
ALA 360
0.0269
LEU 361
0.0123
LEU 362
0.0029
ASN 363
0.0094
VAL 364
0.0120
PHE 365
0.0078
VAL 366
0.0028
TRP 367
0.0032
ILE 368
0.0060
GLY 369
0.0042
TYR 370
0.0021
LEU 371
0.0020
SER 372
0.0025
SER 373
0.0012
ALA 374
0.0017
VAL 375
0.0039
ASN 376
0.0037
PRO 377
0.0037
LEU 378
0.0068
VAL 379
0.0097
TYR 380
0.0076
THR 381
0.0101
LEU 382
0.0158
PHE 383
0.0171
ASN 384
0.0172
LYS 385
0.0211
THR 386
0.0045
TYR 387
0.0046
ARG 388
0.0085
SER 389
0.0079
ALA 390
0.0027
PHE 391
0.0015
SER 392
0.0035
ARG 393
0.0023
TYR 394
0.0016
ILE 395
0.0037
GLN 396
0.0068
CYS 397
0.0089
GLN 398
0.0107
TYR 399
0.0049
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.