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 = 0.0564
THR 69
0.0485
HIS 70
0.0159
LEU 71
0.0067
GLN 72
0.0167
GLU 73
0.0048
LYS 74
0.0045
ASN 75
0.0175
TRP 76
0.0160
SER 77
0.0103
ALA 78
0.0113
LEU 79
0.0229
LEU 80
0.0317
THR 81
0.0156
ALA 82
0.0208
VAL 83
0.0275
VAL 84
0.0124
ILE 85
0.0062
ILE 86
0.0148
LEU 87
0.0044
THR 88
0.0019
ILE 89
0.0046
ALA 90
0.0021
GLY 91
0.0056
ASN 92
0.0050
ILE 93
0.0120
LEU 94
0.0130
VAL 95
0.0074
ILE 96
0.0099
MET 97
0.0141
ALA 98
0.0131
VAL 99
0.0088
SER 100
0.0161
LEU 101
0.0148
GLU 102
0.0132
LYS 103
0.0048
LYS 104
0.0114
LEU 105
0.0073
GLN 106
0.0123
ASN 107
0.0164
ALA 108
0.0152
THR 109
0.0137
ASN 110
0.0117
TYR 111
0.0156
PHE 112
0.0144
LEU 113
0.0095
MET 114
0.0088
SER 115
0.0082
LEU 116
0.0061
ALA 117
0.0023
ILE 118
0.0038
ALA 119
0.0032
ASP 120
0.0040
MET 121
0.0054
LEU 122
0.0066
LEU 123
0.0083
GLY 124
0.0060
PHE 125
0.0056
LEU 126
0.0072
VAL 127
0.0079
MET 128
0.0056
PRO 129
0.0043
VAL 130
0.0047
SER 131
0.0051
MET 132
0.0067
LEU 133
0.0090
THR 134
0.0080
ILE 135
0.0087
LEU 136
0.0088
TYR 137
0.0095
GLY 138
0.0097
TYR 139
0.0057
ARG 140
0.0046
TRP 141
0.0072
PRO 142
0.0093
LEU 143
0.0106
PRO 144
0.0093
SER 145
0.0118
LYS 146
0.0075
LEU 147
0.0040
CYS 148
0.0043
ALA 149
0.0031
VAL 150
0.0019
TRP 151
0.0026
ILE 152
0.0025
TYR 153
0.0034
LEU 154
0.0046
ASP 155
0.0069
VAL 156
0.0051
LEU 157
0.0062
PHE 158
0.0069
SER 159
0.0074
THR 160
0.0060
ALA 161
0.0045
LYS 162
0.0042
ILE 163
0.0059
TRP 164
0.0066
HIS 165
0.0089
LEU 166
0.0092
CYS 167
0.0078
ALA 168
0.0094
ILE 169
0.0087
SER 170
0.0067
LEU 171
0.0048
ASP 172
0.0076
ARG 173
0.0058
TYR 174
0.0081
VAL 175
0.0121
ALA 176
0.0150
ILE 177
0.0164
GLN 178
0.0178
ASN 179
0.0293
PRO 180
0.0324
ILE 181
0.0217
HIS 182
0.0144
HIS 183
0.0068
SER 184
0.0183
ARG 185
0.0189
PHE 186
0.0240
ASN 187
0.0146
SER 188
0.0094
ARG 189
0.0080
THR 190
0.0131
LYS 191
0.0073
ALA 192
0.0137
PHE 193
0.0178
LEU 194
0.0156
LYS 195
0.0132
ILE 196
0.0172
ILE 197
0.0189
ALA 198
0.0127
VAL 199
0.0107
TRP 200
0.0090
THR 201
0.0110
ILE 202
0.0081
SER 203
0.0057
VAL 204
0.0067
GLY 205
0.0077
ILE 206
0.0065
SER 207
0.0053
MET 208
0.0043
PRO 209
0.0051
ILE 210
0.0039
PRO 211
0.0047
VAL 212
0.0075
PHE 213
0.0031
GLY 214
0.0016
LEU 215
0.0042
GLN 216
0.0100
ASP 217
0.0084
ASP 218
0.0078
SER 219
0.0115
LYS 220
0.0092
VAL 221
0.0052
PHE 222
0.0046
LYS 223
0.0108
GLU 224
0.0146
GLY 225
0.0045
SER 226
0.0031
CYS 227
0.0037
LEU 228
0.0077
LEU 229
0.0099
ALA 230
0.0102
ASP 231
0.0151
ASP 232
0.0097
ASN 233
0.0108
PHE 234
0.0113
VAL 235
0.0113
LEU 236
0.0054
ILE 237
0.0079
GLY 238
0.0102
SER 239
0.0102
PHE 240
0.0110
VAL 241
0.0098
SER 242
0.0080
PHE 243
0.0081
PHE 244
0.0084
ILE 245
0.0089
PRO 246
0.0068
LEU 247
0.0066
THR 248
0.0071
ILE 249
0.0062
MET 250
0.0042
VAL 251
0.0052
ILE 252
0.0070
THR 253
0.0041
TYR 254
0.0046
PHE 255
0.0093
LEU 256
0.0090
THR 257
0.0085
ILE 258
0.0098
LYS 259
0.0103
SER 260
0.0063
LEU 261
0.0091
GLN 262
0.0097
LYS 263
0.0079
GLU 264
0.0066
ALA 265
0.0143
GLN 313
0.0172
SER 314
0.0078
ILE 315
0.0080
SER 316
0.0103
ASN 317
0.0074
GLU 318
0.0086
GLN 319
0.0094
LYS 320
0.0064
ALA 321
0.0075
CYS 322
0.0056
LYS 323
0.0081
VAL 324
0.0118
LEU 325
0.0096
GLY 326
0.0118
ILE 327
0.0132
VAL 328
0.0106
PHE 329
0.0076
PHE 330
0.0082
LEU 331
0.0077
PHE 332
0.0052
VAL 333
0.0045
VAL 334
0.0068
MET 335
0.0073
TRP 336
0.0081
CYS 337
0.0100
PRO 338
0.0124
PHE 339
0.0125
PHE 340
0.0103
ILE 341
0.0089
THR 342
0.0088
ASN 343
0.0046
ILE 344
0.0039
MET 345
0.0124
ALA 346
0.0078
VAL 347
0.0140
ILE 348
0.0248
CYS 349
0.0156
LYS 350
0.0136
GLU 351
0.0564
SER 352
0.0444
CYS 353
0.0114
ASN 354
0.0143
GLU 355
0.0123
ASP 356
0.0178
VAL 357
0.0178
ILE 358
0.0076
GLY 359
0.0033
ALA 360
0.0083
LEU 361
0.0137
LEU 362
0.0112
ASN 363
0.0125
VAL 364
0.0159
PHE 365
0.0142
VAL 366
0.0146
TRP 367
0.0100
ILE 368
0.0087
GLY 369
0.0090
TYR 370
0.0079
LEU 371
0.0033
SER 372
0.0045
SER 373
0.0042
ALA 374
0.0021
VAL 375
0.0043
ASN 376
0.0040
PRO 377
0.0033
LEU 378
0.0071
VAL 379
0.0085
TYR 380
0.0044
THR 381
0.0065
LEU 382
0.0121
PHE 383
0.0108
ASN 384
0.0046
LYS 385
0.0119
THR 386
0.0134
TYR 387
0.0080
ARG 388
0.0101
SER 389
0.0172
ALA 390
0.0177
PHE 391
0.0143
SER 392
0.0143
ARG 393
0.0174
TYR 394
0.0132
ILE 395
0.0184
GLN 396
0.0213
CYS 397
0.0173
GLN 398
0.0242
TYR 399
0.0082
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.