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 = 0.0581
THR 69
0.0098
HIS 70
0.0098
LEU 71
0.0182
GLN 72
0.0056
GLU 73
0.0094
LYS 74
0.0104
ASN 75
0.0058
TRP 76
0.0109
SER 77
0.0110
ALA 78
0.0107
LEU 79
0.0151
LEU 80
0.0137
THR 81
0.0091
ALA 82
0.0107
VAL 83
0.0101
VAL 84
0.0061
ILE 85
0.0049
ILE 86
0.0043
LEU 87
0.0034
THR 88
0.0025
ILE 89
0.0048
ALA 90
0.0047
GLY 91
0.0041
ASN 92
0.0062
ILE 93
0.0042
LEU 94
0.0022
VAL 95
0.0051
ILE 96
0.0059
MET 97
0.0019
ALA 98
0.0033
VAL 99
0.0032
SER 100
0.0028
LEU 101
0.0065
GLU 102
0.0072
LYS 103
0.0084
LYS 104
0.0118
LEU 105
0.0063
GLN 106
0.0062
ASN 107
0.0072
ALA 108
0.0085
THR 109
0.0062
ASN 110
0.0057
TYR 111
0.0095
PHE 112
0.0087
LEU 113
0.0074
MET 114
0.0078
SER 115
0.0098
LEU 116
0.0068
ALA 117
0.0080
ILE 118
0.0087
ALA 119
0.0056
ASP 120
0.0046
MET 121
0.0063
LEU 122
0.0061
LEU 123
0.0034
GLY 124
0.0036
PHE 125
0.0067
LEU 126
0.0068
VAL 127
0.0043
MET 128
0.0040
PRO 129
0.0047
VAL 130
0.0034
SER 131
0.0062
MET 132
0.0067
LEU 133
0.0098
THR 134
0.0036
ILE 135
0.0071
LEU 136
0.0065
TYR 137
0.0075
GLY 138
0.0066
TYR 139
0.0043
ARG 140
0.0075
TRP 141
0.0080
PRO 142
0.0152
LEU 143
0.0257
PRO 144
0.0294
SER 145
0.0169
LYS 146
0.0190
LEU 147
0.0151
CYS 148
0.0053
ALA 149
0.0063
VAL 150
0.0081
TRP 151
0.0038
ILE 152
0.0050
TYR 153
0.0068
LEU 154
0.0061
ASP 155
0.0048
VAL 156
0.0050
LEU 157
0.0067
PHE 158
0.0040
SER 159
0.0063
THR 160
0.0090
ALA 161
0.0062
LYS 162
0.0040
ILE 163
0.0105
TRP 164
0.0128
HIS 165
0.0039
LEU 166
0.0056
CYS 167
0.0118
ALA 168
0.0087
ILE 169
0.0054
SER 170
0.0061
LEU 171
0.0098
ASP 172
0.0055
ARG 173
0.0049
TYR 174
0.0046
VAL 175
0.0074
ALA 176
0.0049
ILE 177
0.0050
GLN 178
0.0082
ASN 179
0.0125
PRO 180
0.0100
ILE 181
0.0216
HIS 182
0.0057
HIS 183
0.0133
SER 184
0.0263
ARG 185
0.0144
PHE 186
0.0257
ASN 187
0.0158
SER 188
0.0237
ARG 189
0.0205
THR 190
0.0183
LYS 191
0.0200
ALA 192
0.0216
PHE 193
0.0180
LEU 194
0.0170
LYS 195
0.0112
ILE 196
0.0124
ILE 197
0.0155
ALA 198
0.0084
VAL 199
0.0064
TRP 200
0.0096
THR 201
0.0234
ILE 202
0.0197
SER 203
0.0108
VAL 204
0.0131
GLY 205
0.0133
ILE 206
0.0096
SER 207
0.0066
MET 208
0.0059
PRO 209
0.0084
ILE 210
0.0070
PRO 211
0.0071
VAL 212
0.0065
PHE 213
0.0130
GLY 214
0.0121
LEU 215
0.0097
GLN 216
0.0105
ASP 217
0.0210
ASP 218
0.0191
SER 219
0.0216
LYS 220
0.0186
VAL 221
0.0083
PHE 222
0.0080
LYS 223
0.0134
GLU 224
0.0172
GLY 225
0.0176
SER 226
0.0136
CYS 227
0.0078
LEU 228
0.0104
LEU 229
0.0129
ALA 230
0.0062
ASP 231
0.0112
ASP 232
0.0173
ASN 233
0.0302
PHE 234
0.0309
VAL 235
0.0235
LEU 236
0.0307
ILE 237
0.0498
GLY 238
0.0395
SER 239
0.0220
PHE 240
0.0249
VAL 241
0.0210
SER 242
0.0217
PHE 243
0.0160
PHE 244
0.0104
ILE 245
0.0156
PRO 246
0.0192
LEU 247
0.0149
THR 248
0.0148
ILE 249
0.0192
MET 250
0.0145
VAL 251
0.0139
ILE 252
0.0174
THR 253
0.0106
TYR 254
0.0063
PHE 255
0.0122
LEU 256
0.0064
THR 257
0.0025
ILE 258
0.0042
LYS 259
0.0074
SER 260
0.0093
LEU 261
0.0115
GLN 262
0.0149
LYS 263
0.0211
GLU 264
0.0111
ALA 265
0.0469
GLN 313
0.0241
SER 314
0.0282
ILE 315
0.0114
SER 316
0.0113
ASN 317
0.0089
GLU 318
0.0087
GLN 319
0.0117
LYS 320
0.0106
ALA 321
0.0088
CYS 322
0.0074
LYS 323
0.0117
VAL 324
0.0153
LEU 325
0.0091
GLY 326
0.0082
ILE 327
0.0112
VAL 328
0.0100
PHE 329
0.0073
PHE 330
0.0074
LEU 331
0.0076
PHE 332
0.0061
VAL 333
0.0063
VAL 334
0.0060
MET 335
0.0042
TRP 336
0.0032
CYS 337
0.0051
PRO 338
0.0056
PHE 339
0.0034
PHE 340
0.0061
ILE 341
0.0089
THR 342
0.0057
ASN 343
0.0032
ILE 344
0.0082
MET 345
0.0039
ALA 346
0.0101
VAL 347
0.0061
ILE 348
0.0110
CYS 349
0.0264
LYS 350
0.0212
GLU 351
0.0290
SER 352
0.0581
CYS 353
0.0223
ASN 354
0.0212
GLU 355
0.0164
ASP 356
0.0180
VAL 357
0.0099
ILE 358
0.0118
GLY 359
0.0139
ALA 360
0.0117
LEU 361
0.0090
LEU 362
0.0091
ASN 363
0.0065
VAL 364
0.0079
PHE 365
0.0052
VAL 366
0.0044
TRP 367
0.0036
ILE 368
0.0023
GLY 369
0.0020
TYR 370
0.0030
LEU 371
0.0011
SER 372
0.0028
SER 373
0.0028
ALA 374
0.0029
VAL 375
0.0052
ASN 376
0.0069
PRO 377
0.0061
LEU 378
0.0070
VAL 379
0.0080
TYR 380
0.0083
THR 381
0.0055
LEU 382
0.0081
PHE 383
0.0079
ASN 384
0.0081
LYS 385
0.0106
THR 386
0.0054
TYR 387
0.0019
ARG 388
0.0031
SER 389
0.0047
ALA 390
0.0053
PHE 391
0.0044
SER 392
0.0081
ARG 393
0.0072
TYR 394
0.0086
ILE 395
0.0169
GLN 396
0.0094
CYS 397
0.0211
GLN 398
0.0121
TYR 399
0.0167
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.