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 = 0.0621
THR 69
0.0070
HIS 70
0.0062
LEU 71
0.0051
GLN 72
0.0070
GLU 73
0.0048
LYS 74
0.0042
ASN 75
0.0072
TRP 76
0.0008
SER 77
0.0066
ALA 78
0.0070
LEU 79
0.0066
LEU 80
0.0082
THR 81
0.0025
ALA 82
0.0024
VAL 83
0.0045
VAL 84
0.0021
ILE 85
0.0030
ILE 86
0.0046
LEU 87
0.0028
THR 88
0.0027
ILE 89
0.0041
ALA 90
0.0039
GLY 91
0.0039
ASN 92
0.0036
ILE 93
0.0062
LEU 94
0.0067
VAL 95
0.0056
ILE 96
0.0063
MET 97
0.0093
ALA 98
0.0054
VAL 99
0.0052
SER 100
0.0095
LEU 101
0.0086
GLU 102
0.0030
LYS 103
0.0073
LYS 104
0.0077
LEU 105
0.0050
GLN 106
0.0120
ASN 107
0.0139
ALA 108
0.0135
THR 109
0.0075
ASN 110
0.0055
TYR 111
0.0131
PHE 112
0.0088
LEU 113
0.0052
MET 114
0.0055
SER 115
0.0054
LEU 116
0.0030
ALA 117
0.0015
ILE 118
0.0036
ALA 119
0.0019
ASP 120
0.0025
MET 121
0.0040
LEU 122
0.0035
LEU 123
0.0036
GLY 124
0.0049
PHE 125
0.0078
LEU 126
0.0078
VAL 127
0.0059
MET 128
0.0053
PRO 129
0.0051
VAL 130
0.0047
SER 131
0.0017
MET 132
0.0009
LEU 133
0.0052
THR 134
0.0045
ILE 135
0.0061
LEU 136
0.0044
TYR 137
0.0049
GLY 138
0.0117
TYR 139
0.0074
ARG 140
0.0040
TRP 141
0.0111
PRO 142
0.0103
LEU 143
0.0196
PRO 144
0.0262
SER 145
0.0209
LYS 146
0.0058
LEU 147
0.0063
CYS 148
0.0097
ALA 149
0.0065
VAL 150
0.0044
TRP 151
0.0047
ILE 152
0.0051
TYR 153
0.0024
LEU 154
0.0044
ASP 155
0.0024
VAL 156
0.0024
LEU 157
0.0047
PHE 158
0.0029
SER 159
0.0042
THR 160
0.0048
ALA 161
0.0053
LYS 162
0.0064
ILE 163
0.0038
TRP 164
0.0042
HIS 165
0.0061
LEU 166
0.0070
CYS 167
0.0049
ALA 168
0.0066
ILE 169
0.0062
SER 170
0.0029
LEU 171
0.0096
ASP 172
0.0118
ARG 173
0.0096
TYR 174
0.0129
VAL 175
0.0328
ALA 176
0.0245
ILE 177
0.0204
GLN 178
0.0349
ASN 179
0.0106
PRO 180
0.0233
ILE 181
0.0110
HIS 182
0.0160
HIS 183
0.0134
SER 184
0.0114
ARG 185
0.0034
PHE 186
0.0014
ASN 187
0.0075
SER 188
0.0101
ARG 189
0.0081
THR 190
0.0086
LYS 191
0.0156
ALA 192
0.0248
PHE 193
0.0201
LEU 194
0.0139
LYS 195
0.0109
ILE 196
0.0113
ILE 197
0.0159
ALA 198
0.0214
VAL 199
0.0065
TRP 200
0.0062
THR 201
0.0235
ILE 202
0.0153
SER 203
0.0060
VAL 204
0.0107
GLY 205
0.0083
ILE 206
0.0074
SER 207
0.0102
MET 208
0.0193
PRO 209
0.0102
ILE 210
0.0049
PRO 211
0.0074
VAL 212
0.0071
PHE 213
0.0090
GLY 214
0.0064
LEU 215
0.0041
GLN 216
0.0081
ASP 217
0.0082
ASP 218
0.0123
SER 219
0.0102
LYS 220
0.0085
VAL 221
0.0086
PHE 222
0.0102
LYS 223
0.0045
GLU 224
0.0115
GLY 225
0.0103
SER 226
0.0039
CYS 227
0.0066
LEU 228
0.0080
LEU 229
0.0107
ALA 230
0.0121
ASP 231
0.0183
ASP 232
0.0223
ASN 233
0.0254
PHE 234
0.0085
VAL 235
0.0164
LEU 236
0.0144
ILE 237
0.0098
GLY 238
0.0059
SER 239
0.0094
PHE 240
0.0047
VAL 241
0.0040
SER 242
0.0028
PHE 243
0.0047
PHE 244
0.0042
ILE 245
0.0057
PRO 246
0.0033
LEU 247
0.0052
THR 248
0.0091
ILE 249
0.0062
MET 250
0.0040
VAL 251
0.0104
ILE 252
0.0192
THR 253
0.0136
TYR 254
0.0123
PHE 255
0.0244
LEU 256
0.0233
THR 257
0.0164
ILE 258
0.0255
LYS 259
0.0295
SER 260
0.0165
LEU 261
0.0094
GLN 262
0.0057
LYS 263
0.0108
GLU 264
0.0114
ALA 265
0.0621
GLN 313
0.0188
SER 314
0.0224
ILE 315
0.0232
SER 316
0.0260
ASN 317
0.0256
GLU 318
0.0236
GLN 319
0.0199
LYS 320
0.0152
ALA 321
0.0106
CYS 322
0.0075
LYS 323
0.0113
VAL 324
0.0073
LEU 325
0.0062
GLY 326
0.0062
ILE 327
0.0099
VAL 328
0.0099
PHE 329
0.0079
PHE 330
0.0089
LEU 331
0.0098
PHE 332
0.0084
VAL 333
0.0065
VAL 334
0.0088
MET 335
0.0090
TRP 336
0.0080
CYS 337
0.0049
PRO 338
0.0072
PHE 339
0.0075
PHE 340
0.0093
ILE 341
0.0115
THR 342
0.0111
ASN 343
0.0089
ILE 344
0.0112
MET 345
0.0119
ALA 346
0.0078
VAL 347
0.0046
ILE 348
0.0063
CYS 349
0.0093
LYS 350
0.0103
GLU 351
0.0221
SER 352
0.0483
CYS 353
0.0117
ASN 354
0.0096
GLU 355
0.0118
ASP 356
0.0106
VAL 357
0.0220
ILE 358
0.0123
GLY 359
0.0062
ALA 360
0.0138
LEU 361
0.0093
LEU 362
0.0053
ASN 363
0.0134
VAL 364
0.0146
PHE 365
0.0084
VAL 366
0.0105
TRP 367
0.0086
ILE 368
0.0120
GLY 369
0.0104
TYR 370
0.0082
LEU 371
0.0081
SER 372
0.0090
SER 373
0.0056
ALA 374
0.0034
VAL 375
0.0058
ASN 376
0.0079
PRO 377
0.0091
LEU 378
0.0138
VAL 379
0.0137
TYR 380
0.0145
THR 381
0.0188
LEU 382
0.0237
PHE 383
0.0166
ASN 384
0.0159
LYS 385
0.0162
THR 386
0.0282
TYR 387
0.0156
ARG 388
0.0156
SER 389
0.0139
ALA 390
0.0131
PHE 391
0.0068
SER 392
0.0063
ARG 393
0.0110
TYR 394
0.0100
ILE 395
0.0285
GLN 396
0.0157
CYS 397
0.0107
GLN 398
0.0160
TYR 399
0.0279
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.