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 = 0.0382
THR 69
0.0132
HIS 70
0.0138
LEU 71
0.0110
GLN 72
0.0141
GLU 73
0.0178
LYS 74
0.0067
ASN 75
0.0156
TRP 76
0.0100
SER 77
0.0192
ALA 78
0.0199
LEU 79
0.0160
LEU 80
0.0195
THR 81
0.0135
ALA 82
0.0123
VAL 83
0.0062
VAL 84
0.0051
ILE 85
0.0036
ILE 86
0.0136
LEU 87
0.0133
THR 88
0.0095
ILE 89
0.0098
ALA 90
0.0139
GLY 91
0.0065
ASN 92
0.0054
ILE 93
0.0064
LEU 94
0.0040
VAL 95
0.0052
ILE 96
0.0042
MET 97
0.0069
ALA 98
0.0078
VAL 99
0.0095
SER 100
0.0130
LEU 101
0.0170
GLU 102
0.0174
LYS 103
0.0201
LYS 104
0.0225
LEU 105
0.0166
GLN 106
0.0175
ASN 107
0.0124
ALA 108
0.0053
THR 109
0.0054
ASN 110
0.0077
TYR 111
0.0053
PHE 112
0.0050
LEU 113
0.0038
MET 114
0.0032
SER 115
0.0059
LEU 116
0.0042
ALA 117
0.0047
ILE 118
0.0070
ALA 119
0.0073
ASP 120
0.0053
MET 121
0.0075
LEU 122
0.0090
LEU 123
0.0031
GLY 124
0.0039
PHE 125
0.0119
LEU 126
0.0065
VAL 127
0.0049
MET 128
0.0042
PRO 129
0.0101
VAL 130
0.0133
SER 131
0.0114
MET 132
0.0112
LEU 133
0.0204
THR 134
0.0171
ILE 135
0.0131
LEU 136
0.0128
TYR 137
0.0209
GLY 138
0.0156
TYR 139
0.0072
ARG 140
0.0081
TRP 141
0.0034
PRO 142
0.0054
LEU 143
0.0070
PRO 144
0.0109
SER 145
0.0121
LYS 146
0.0165
LEU 147
0.0104
CYS 148
0.0091
ALA 149
0.0110
VAL 150
0.0110
TRP 151
0.0066
ILE 152
0.0064
TYR 153
0.0065
LEU 154
0.0071
ASP 155
0.0058
VAL 156
0.0060
LEU 157
0.0078
PHE 158
0.0075
SER 159
0.0060
THR 160
0.0083
ALA 161
0.0095
LYS 162
0.0057
ILE 163
0.0069
TRP 164
0.0078
HIS 165
0.0054
LEU 166
0.0051
CYS 167
0.0101
ALA 168
0.0058
ILE 169
0.0041
SER 170
0.0047
LEU 171
0.0052
ASP 172
0.0056
ARG 173
0.0048
TYR 174
0.0032
VAL 175
0.0072
ALA 176
0.0082
ILE 177
0.0049
GLN 178
0.0070
ASN 179
0.0053
PRO 180
0.0078
ILE 181
0.0047
HIS 182
0.0042
HIS 183
0.0053
SER 184
0.0035
ARG 185
0.0070
PHE 186
0.0118
ASN 187
0.0208
SER 188
0.0355
ARG 189
0.0154
THR 190
0.0091
LYS 191
0.0132
ALA 192
0.0092
PHE 193
0.0086
LEU 194
0.0230
LYS 195
0.0137
ILE 196
0.0115
ILE 197
0.0194
ALA 198
0.0161
VAL 199
0.0100
TRP 200
0.0110
THR 201
0.0109
ILE 202
0.0081
SER 203
0.0109
VAL 204
0.0173
GLY 205
0.0173
ILE 206
0.0109
SER 207
0.0102
MET 208
0.0249
PRO 209
0.0091
ILE 210
0.0072
PRO 211
0.0141
VAL 212
0.0066
PHE 213
0.0170
GLY 214
0.0195
LEU 215
0.0166
GLN 216
0.0172
ASP 217
0.0262
ASP 218
0.0215
SER 219
0.0177
LYS 220
0.0208
VAL 221
0.0125
PHE 222
0.0081
LYS 223
0.0195
GLU 224
0.0215
GLY 225
0.0184
SER 226
0.0156
CYS 227
0.0097
LEU 228
0.0132
LEU 229
0.0114
ALA 230
0.0085
ASP 231
0.0163
ASP 232
0.0270
ASN 233
0.0382
PHE 234
0.0118
VAL 235
0.0092
LEU 236
0.0103
ILE 237
0.0139
GLY 238
0.0093
SER 239
0.0076
PHE 240
0.0123
VAL 241
0.0132
SER 242
0.0124
PHE 243
0.0137
PHE 244
0.0162
ILE 245
0.0220
PRO 246
0.0188
LEU 247
0.0185
THR 248
0.0188
ILE 249
0.0126
MET 250
0.0124
VAL 251
0.0100
ILE 252
0.0084
THR 253
0.0053
TYR 254
0.0018
PHE 255
0.0070
LEU 256
0.0047
THR 257
0.0030
ILE 258
0.0072
LYS 259
0.0121
SER 260
0.0104
LEU 261
0.0041
GLN 262
0.0084
LYS 263
0.0067
GLU 264
0.0107
ALA 265
0.0195
GLN 313
0.0164
SER 314
0.0095
ILE 315
0.0071
SER 316
0.0079
ASN 317
0.0064
GLU 318
0.0052
GLN 319
0.0065
LYS 320
0.0075
ALA 321
0.0068
CYS 322
0.0084
LYS 323
0.0141
VAL 324
0.0118
LEU 325
0.0055
GLY 326
0.0084
ILE 327
0.0127
VAL 328
0.0086
PHE 329
0.0096
PHE 330
0.0136
LEU 331
0.0110
PHE 332
0.0087
VAL 333
0.0113
VAL 334
0.0164
MET 335
0.0115
TRP 336
0.0109
CYS 337
0.0209
PRO 338
0.0247
PHE 339
0.0141
PHE 340
0.0117
ILE 341
0.0221
THR 342
0.0166
ASN 343
0.0065
ILE 344
0.0043
MET 345
0.0081
ALA 346
0.0074
VAL 347
0.0164
ILE 348
0.0257
CYS 349
0.0117
LYS 350
0.0133
GLU 351
0.0162
SER 352
0.0214
CYS 353
0.0050
ASN 354
0.0163
GLU 355
0.0112
ASP 356
0.0124
VAL 357
0.0174
ILE 358
0.0163
GLY 359
0.0196
ALA 360
0.0144
LEU 361
0.0114
LEU 362
0.0046
ASN 363
0.0173
VAL 364
0.0246
PHE 365
0.0174
VAL 366
0.0100
TRP 367
0.0085
ILE 368
0.0132
GLY 369
0.0096
TYR 370
0.0064
LEU 371
0.0062
SER 372
0.0067
SER 373
0.0026
ALA 374
0.0039
VAL 375
0.0040
ASN 376
0.0032
PRO 377
0.0049
LEU 378
0.0092
VAL 379
0.0062
TYR 380
0.0054
THR 381
0.0125
LEU 382
0.0200
PHE 383
0.0150
ASN 384
0.0082
LYS 385
0.0130
THR 386
0.0134
TYR 387
0.0085
ARG 388
0.0088
SER 389
0.0117
ALA 390
0.0105
PHE 391
0.0110
SER 392
0.0167
ARG 393
0.0142
TYR 394
0.0092
ILE 395
0.0228
GLN 396
0.0134
CYS 397
0.0065
GLN 398
0.0070
TYR 399
0.0078
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.