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 = 0.0435
THR 69
0.0247
HIS 70
0.0164
LEU 71
0.0069
GLN 72
0.0147
GLU 73
0.0074
LYS 74
0.0060
ASN 75
0.0064
TRP 76
0.0048
SER 77
0.0056
ALA 78
0.0022
LEU 79
0.0113
LEU 80
0.0170
THR 81
0.0055
ALA 82
0.0060
VAL 83
0.0073
VAL 84
0.0073
ILE 85
0.0093
ILE 86
0.0108
LEU 87
0.0102
THR 88
0.0098
ILE 89
0.0103
ALA 90
0.0090
GLY 91
0.0065
ASN 92
0.0052
ILE 93
0.0030
LEU 94
0.0015
VAL 95
0.0035
ILE 96
0.0043
MET 97
0.0053
ALA 98
0.0056
VAL 99
0.0057
SER 100
0.0056
LEU 101
0.0053
GLU 102
0.0062
LYS 103
0.0080
LYS 104
0.0125
LEU 105
0.0069
GLN 106
0.0061
ASN 107
0.0068
ALA 108
0.0064
THR 109
0.0041
ASN 110
0.0050
TYR 111
0.0056
PHE 112
0.0047
LEU 113
0.0041
MET 114
0.0046
SER 115
0.0049
LEU 116
0.0057
ALA 117
0.0040
ILE 118
0.0050
ALA 119
0.0066
ASP 120
0.0076
MET 121
0.0088
LEU 122
0.0087
LEU 123
0.0098
GLY 124
0.0117
PHE 125
0.0128
LEU 126
0.0101
VAL 127
0.0100
MET 128
0.0093
PRO 129
0.0088
VAL 130
0.0078
SER 131
0.0064
MET 132
0.0045
LEU 133
0.0085
THR 134
0.0039
ILE 135
0.0031
LEU 136
0.0057
TYR 137
0.0079
GLY 138
0.0086
TYR 139
0.0036
ARG 140
0.0057
TRP 141
0.0099
PRO 142
0.0128
LEU 143
0.0218
PRO 144
0.0248
SER 145
0.0256
LYS 146
0.0176
LEU 147
0.0098
CYS 148
0.0091
ALA 149
0.0063
VAL 150
0.0071
TRP 151
0.0057
ILE 152
0.0049
TYR 153
0.0048
LEU 154
0.0043
ASP 155
0.0063
VAL 156
0.0072
LEU 157
0.0054
PHE 158
0.0066
SER 159
0.0105
THR 160
0.0111
ALA 161
0.0082
LYS 162
0.0082
ILE 163
0.0103
TRP 164
0.0119
HIS 165
0.0068
LEU 166
0.0058
CYS 167
0.0068
ALA 168
0.0063
ILE 169
0.0018
SER 170
0.0024
LEU 171
0.0052
ASP 172
0.0042
ARG 173
0.0089
TYR 174
0.0068
VAL 175
0.0140
ALA 176
0.0162
ILE 177
0.0175
GLN 178
0.0159
ASN 179
0.0260
PRO 180
0.0334
ILE 181
0.0241
HIS 182
0.0144
HIS 183
0.0126
SER 184
0.0094
ARG 185
0.0148
PHE 186
0.0155
ASN 187
0.0089
SER 188
0.0098
ARG 189
0.0106
THR 190
0.0098
LYS 191
0.0105
ALA 192
0.0104
PHE 193
0.0080
LEU 194
0.0073
LYS 195
0.0044
ILE 196
0.0045
ILE 197
0.0038
ALA 198
0.0054
VAL 199
0.0058
TRP 200
0.0037
THR 201
0.0073
ILE 202
0.0106
SER 203
0.0104
VAL 204
0.0130
GLY 205
0.0150
ILE 206
0.0160
SER 207
0.0176
MET 208
0.0276
PRO 209
0.0180
ILE 210
0.0103
PRO 211
0.0097
VAL 212
0.0152
PHE 213
0.0080
GLY 214
0.0037
LEU 215
0.0067
GLN 216
0.0097
ASP 217
0.0153
ASP 218
0.0153
SER 219
0.0156
LYS 220
0.0102
VAL 221
0.0072
PHE 222
0.0060
LYS 223
0.0068
GLU 224
0.0145
GLY 225
0.0105
SER 226
0.0108
CYS 227
0.0049
LEU 228
0.0101
LEU 229
0.0166
ALA 230
0.0187
ASP 231
0.0261
ASP 232
0.0271
ASN 233
0.0363
PHE 234
0.0173
VAL 235
0.0152
LEU 236
0.0161
ILE 237
0.0224
GLY 238
0.0097
SER 239
0.0094
PHE 240
0.0179
VAL 241
0.0178
SER 242
0.0135
PHE 243
0.0102
PHE 244
0.0131
ILE 245
0.0161
PRO 246
0.0143
LEU 247
0.0146
THR 248
0.0179
ILE 249
0.0154
MET 250
0.0128
VAL 251
0.0267
ILE 252
0.0276
THR 253
0.0147
TYR 254
0.0135
PHE 255
0.0224
LEU 256
0.0215
THR 257
0.0090
ILE 258
0.0067
LYS 259
0.0153
SER 260
0.0064
LEU 261
0.0090
GLN 262
0.0150
LYS 263
0.0069
GLU 264
0.0119
ALA 265
0.0152
GLN 313
0.0301
SER 314
0.0435
ILE 315
0.0116
SER 316
0.0163
ASN 317
0.0192
GLU 318
0.0121
GLN 319
0.0117
LYS 320
0.0130
ALA 321
0.0069
CYS 322
0.0058
LYS 323
0.0041
VAL 324
0.0063
LEU 325
0.0068
GLY 326
0.0072
ILE 327
0.0070
VAL 328
0.0060
PHE 329
0.0065
PHE 330
0.0120
LEU 331
0.0053
PHE 332
0.0013
VAL 333
0.0064
VAL 334
0.0094
MET 335
0.0044
TRP 336
0.0058
CYS 337
0.0077
PRO 338
0.0062
PHE 339
0.0074
PHE 340
0.0071
ILE 341
0.0101
THR 342
0.0082
ASN 343
0.0096
ILE 344
0.0054
MET 345
0.0086
ALA 346
0.0080
VAL 347
0.0085
ILE 348
0.0070
CYS 349
0.0080
LYS 350
0.0046
GLU 351
0.0336
SER 352
0.0176
CYS 353
0.0081
ASN 354
0.0239
GLU 355
0.0108
ASP 356
0.0101
VAL 357
0.0267
ILE 358
0.0152
GLY 359
0.0306
ALA 360
0.0398
LEU 361
0.0176
LEU 362
0.0166
ASN 363
0.0244
VAL 364
0.0168
PHE 365
0.0054
VAL 366
0.0104
TRP 367
0.0046
ILE 368
0.0042
GLY 369
0.0071
TYR 370
0.0071
LEU 371
0.0056
SER 372
0.0040
SER 373
0.0069
ALA 374
0.0069
VAL 375
0.0044
ASN 376
0.0048
PRO 377
0.0051
LEU 378
0.0045
VAL 379
0.0050
TYR 380
0.0054
THR 381
0.0040
LEU 382
0.0054
PHE 383
0.0067
ASN 384
0.0082
LYS 385
0.0178
THR 386
0.0055
TYR 387
0.0016
ARG 388
0.0038
SER 389
0.0054
ALA 390
0.0030
PHE 391
0.0021
SER 392
0.0035
ARG 393
0.0027
TYR 394
0.0035
ILE 395
0.0063
GLN 396
0.0052
CYS 397
0.0060
GLN 398
0.0033
TYR 399
0.0057
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.