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 = 0.0517
THR 69
0.0327
HIS 70
0.0111
LEU 71
0.0086
GLN 72
0.0110
GLU 73
0.0084
LYS 74
0.0085
ASN 75
0.0143
TRP 76
0.0139
SER 77
0.0087
ALA 78
0.0105
LEU 79
0.0097
LEU 80
0.0141
THR 81
0.0134
ALA 82
0.0167
VAL 83
0.0237
VAL 84
0.0165
ILE 85
0.0129
ILE 86
0.0222
LEU 87
0.0173
THR 88
0.0096
ILE 89
0.0093
ALA 90
0.0111
GLY 91
0.0046
ASN 92
0.0026
ILE 93
0.0041
LEU 94
0.0046
VAL 95
0.0033
ILE 96
0.0030
MET 97
0.0084
ALA 98
0.0095
VAL 99
0.0088
SER 100
0.0098
LEU 101
0.0121
GLU 102
0.0121
LYS 103
0.0183
LYS 104
0.0077
LEU 105
0.0104
GLN 106
0.0130
ASN 107
0.0063
ALA 108
0.0054
THR 109
0.0073
ASN 110
0.0073
TYR 111
0.0082
PHE 112
0.0104
LEU 113
0.0056
MET 114
0.0051
SER 115
0.0077
LEU 116
0.0062
ALA 117
0.0031
ILE 118
0.0040
ALA 119
0.0054
ASP 120
0.0025
MET 121
0.0029
LEU 122
0.0041
LEU 123
0.0047
GLY 124
0.0026
PHE 125
0.0066
LEU 126
0.0064
VAL 127
0.0063
MET 128
0.0030
PRO 129
0.0049
VAL 130
0.0031
SER 131
0.0032
MET 132
0.0066
LEU 133
0.0100
THR 134
0.0079
ILE 135
0.0116
LEU 136
0.0129
TYR 137
0.0158
GLY 138
0.0160
TYR 139
0.0055
ARG 140
0.0046
TRP 141
0.0057
PRO 142
0.0105
LEU 143
0.0086
PRO 144
0.0097
SER 145
0.0112
LYS 146
0.0084
LEU 147
0.0047
CYS 148
0.0023
ALA 149
0.0036
VAL 150
0.0060
TRP 151
0.0058
ILE 152
0.0057
TYR 153
0.0078
LEU 154
0.0086
ASP 155
0.0105
VAL 156
0.0083
LEU 157
0.0094
PHE 158
0.0080
SER 159
0.0081
THR 160
0.0081
ALA 161
0.0076
LYS 162
0.0052
ILE 163
0.0075
TRP 164
0.0108
HIS 165
0.0107
LEU 166
0.0103
CYS 167
0.0128
ALA 168
0.0136
ILE 169
0.0097
SER 170
0.0093
LEU 171
0.0073
ASP 172
0.0049
ARG 173
0.0024
TYR 174
0.0032
VAL 175
0.0076
ALA 176
0.0102
ILE 177
0.0126
GLN 178
0.0152
ASN 179
0.0255
PRO 180
0.0143
ILE 181
0.0295
HIS 182
0.0124
HIS 183
0.0105
SER 184
0.0200
ARG 185
0.0212
PHE 186
0.0500
ASN 187
0.0165
SER 188
0.0138
ARG 189
0.0105
THR 190
0.0100
LYS 191
0.0101
ALA 192
0.0043
PHE 193
0.0047
LEU 194
0.0072
LYS 195
0.0108
ILE 196
0.0123
ILE 197
0.0136
ALA 198
0.0188
VAL 199
0.0155
TRP 200
0.0129
THR 201
0.0193
ILE 202
0.0183
SER 203
0.0105
VAL 204
0.0129
GLY 205
0.0135
ILE 206
0.0111
SER 207
0.0084
MET 208
0.0104
PRO 209
0.0088
ILE 210
0.0038
PRO 211
0.0084
VAL 212
0.0153
PHE 213
0.0083
GLY 214
0.0011
LEU 215
0.0072
GLN 216
0.0134
ASP 217
0.0099
ASP 218
0.0147
SER 219
0.0197
LYS 220
0.0146
VAL 221
0.0073
PHE 222
0.0072
LYS 223
0.0129
GLU 224
0.0231
GLY 225
0.0074
SER 226
0.0024
CYS 227
0.0033
LEU 228
0.0084
LEU 229
0.0114
ALA 230
0.0110
ASP 231
0.0177
ASP 232
0.0082
ASN 233
0.0084
PHE 234
0.0116
VAL 235
0.0119
LEU 236
0.0059
ILE 237
0.0135
GLY 238
0.0131
SER 239
0.0149
PHE 240
0.0167
VAL 241
0.0096
SER 242
0.0084
PHE 243
0.0097
PHE 244
0.0098
ILE 245
0.0065
PRO 246
0.0083
LEU 247
0.0078
THR 248
0.0090
ILE 249
0.0107
MET 250
0.0117
VAL 251
0.0108
ILE 252
0.0108
THR 253
0.0066
TYR 254
0.0064
PHE 255
0.0038
LEU 256
0.0032
THR 257
0.0040
ILE 258
0.0059
LYS 259
0.0078
SER 260
0.0086
LEU 261
0.0094
GLN 262
0.0094
LYS 263
0.0073
GLU 264
0.0037
ALA 265
0.0116
GLN 313
0.0221
SER 314
0.0085
ILE 315
0.0112
SER 316
0.0153
ASN 317
0.0131
GLU 318
0.0138
GLN 319
0.0126
LYS 320
0.0125
ALA 321
0.0063
CYS 322
0.0044
LYS 323
0.0034
VAL 324
0.0063
LEU 325
0.0077
GLY 326
0.0080
ILE 327
0.0099
VAL 328
0.0094
PHE 329
0.0099
PHE 330
0.0109
LEU 331
0.0099
PHE 332
0.0057
VAL 333
0.0068
VAL 334
0.0119
MET 335
0.0114
TRP 336
0.0112
CYS 337
0.0145
PRO 338
0.0186
PHE 339
0.0197
PHE 340
0.0178
ILE 341
0.0143
THR 342
0.0135
ASN 343
0.0077
ILE 344
0.0081
MET 345
0.0194
ALA 346
0.0114
VAL 347
0.0277
ILE 348
0.0477
CYS 349
0.0273
LYS 350
0.0233
GLU 351
0.0401
SER 352
0.0517
CYS 353
0.0093
ASN 354
0.0232
GLU 355
0.0112
ASP 356
0.0173
VAL 357
0.0089
ILE 358
0.0053
GLY 359
0.0140
ALA 360
0.0176
LEU 361
0.0187
LEU 362
0.0192
ASN 363
0.0130
VAL 364
0.0135
PHE 365
0.0162
VAL 366
0.0158
TRP 367
0.0078
ILE 368
0.0094
GLY 369
0.0091
TYR 370
0.0060
LEU 371
0.0087
SER 372
0.0079
SER 373
0.0052
ALA 374
0.0082
VAL 375
0.0075
ASN 376
0.0055
PRO 377
0.0047
LEU 378
0.0051
VAL 379
0.0042
TYR 380
0.0039
THR 381
0.0067
LEU 382
0.0049
PHE 383
0.0050
ASN 384
0.0079
LYS 385
0.0107
THR 386
0.0097
TYR 387
0.0074
ARG 388
0.0090
SER 389
0.0107
ALA 390
0.0106
PHE 391
0.0090
SER 392
0.0090
ARG 393
0.0090
TYR 394
0.0071
ILE 395
0.0078
GLN 396
0.0085
CYS 397
0.0074
GLN 398
0.0088
TYR 399
0.0021
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.