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 = 0.0425
THR 69
0.0227
HIS 70
0.0087
LEU 71
0.0071
GLN 72
0.0088
GLU 73
0.0100
LYS 74
0.0063
ASN 75
0.0062
TRP 76
0.0072
SER 77
0.0075
ALA 78
0.0086
LEU 79
0.0069
LEU 80
0.0065
THR 81
0.0092
ALA 82
0.0117
VAL 83
0.0100
VAL 84
0.0086
ILE 85
0.0097
ILE 86
0.0131
LEU 87
0.0098
THR 88
0.0083
ILE 89
0.0096
ALA 90
0.0107
GLY 91
0.0069
ASN 92
0.0079
ILE 93
0.0117
LEU 94
0.0089
VAL 95
0.0087
ILE 96
0.0120
MET 97
0.0095
ALA 98
0.0082
VAL 99
0.0128
SER 100
0.0131
LEU 101
0.0067
GLU 102
0.0071
LYS 103
0.0144
LYS 104
0.0138
LEU 105
0.0125
GLN 106
0.0109
ASN 107
0.0132
ALA 108
0.0133
THR 109
0.0116
ASN 110
0.0129
TYR 111
0.0157
PHE 112
0.0154
LEU 113
0.0117
MET 114
0.0118
SER 115
0.0099
LEU 116
0.0075
ALA 117
0.0076
ILE 118
0.0084
ALA 119
0.0046
ASP 120
0.0043
MET 121
0.0063
LEU 122
0.0035
LEU 123
0.0043
GLY 124
0.0046
PHE 125
0.0059
LEU 126
0.0064
VAL 127
0.0079
MET 128
0.0092
PRO 129
0.0116
VAL 130
0.0131
SER 131
0.0149
MET 132
0.0134
LEU 133
0.0090
THR 134
0.0116
ILE 135
0.0124
LEU 136
0.0073
TYR 137
0.0101
GLY 138
0.0199
TYR 139
0.0174
ARG 140
0.0159
TRP 141
0.0111
PRO 142
0.0074
LEU 143
0.0081
PRO 144
0.0167
SER 145
0.0243
LYS 146
0.0222
LEU 147
0.0104
CYS 148
0.0060
ALA 149
0.0050
VAL 150
0.0069
TRP 151
0.0072
ILE 152
0.0058
TYR 153
0.0041
LEU 154
0.0050
ASP 155
0.0013
VAL 156
0.0064
LEU 157
0.0085
PHE 158
0.0042
SER 159
0.0039
THR 160
0.0086
ALA 161
0.0029
LYS 162
0.0020
ILE 163
0.0042
TRP 164
0.0045
HIS 165
0.0059
LEU 166
0.0057
CYS 167
0.0064
ALA 168
0.0088
ILE 169
0.0098
SER 170
0.0103
LEU 171
0.0119
ASP 172
0.0125
ARG 173
0.0098
TYR 174
0.0097
VAL 175
0.0087
ALA 176
0.0103
ILE 177
0.0111
GLN 178
0.0147
ASN 179
0.0425
PRO 180
0.0357
ILE 181
0.0392
HIS 182
0.0201
HIS 183
0.0092
SER 184
0.0192
ARG 185
0.0250
PHE 186
0.0330
ASN 187
0.0087
SER 188
0.0143
ARG 189
0.0195
THR 190
0.0222
LYS 191
0.0102
ALA 192
0.0169
PHE 193
0.0229
LEU 194
0.0197
LYS 195
0.0148
ILE 196
0.0159
ILE 197
0.0092
ALA 198
0.0105
VAL 199
0.0068
TRP 200
0.0022
THR 201
0.0129
ILE 202
0.0157
SER 203
0.0160
VAL 204
0.0229
GLY 205
0.0248
ILE 206
0.0219
SER 207
0.0202
MET 208
0.0280
PRO 209
0.0169
ILE 210
0.0064
PRO 211
0.0042
VAL 212
0.0046
PHE 213
0.0105
GLY 214
0.0079
LEU 215
0.0117
GLN 216
0.0168
ASP 217
0.0223
ASP 218
0.0174
SER 219
0.0221
LYS 220
0.0139
VAL 221
0.0068
PHE 222
0.0049
LYS 223
0.0169
GLU 224
0.0322
GLY 225
0.0105
SER 226
0.0109
CYS 227
0.0086
LEU 228
0.0084
LEU 229
0.0068
ALA 230
0.0087
ASP 231
0.0096
ASP 232
0.0104
ASN 233
0.0166
PHE 234
0.0136
VAL 235
0.0066
LEU 236
0.0102
ILE 237
0.0196
GLY 238
0.0148
SER 239
0.0109
PHE 240
0.0169
VAL 241
0.0180
SER 242
0.0136
PHE 243
0.0088
PHE 244
0.0103
ILE 245
0.0108
PRO 246
0.0050
LEU 247
0.0038
THR 248
0.0052
ILE 249
0.0063
MET 250
0.0052
VAL 251
0.0040
ILE 252
0.0083
THR 253
0.0076
TYR 254
0.0035
PHE 255
0.0011
LEU 256
0.0050
THR 257
0.0053
ILE 258
0.0041
LYS 259
0.0098
SER 260
0.0101
LEU 261
0.0077
GLN 262
0.0074
LYS 263
0.0100
GLU 264
0.0130
ALA 265
0.0230
GLN 313
0.0272
SER 314
0.0105
ILE 315
0.0080
SER 316
0.0050
ASN 317
0.0023
GLU 318
0.0066
GLN 319
0.0093
LYS 320
0.0100
ALA 321
0.0058
CYS 322
0.0050
LYS 323
0.0084
VAL 324
0.0108
LEU 325
0.0053
GLY 326
0.0088
ILE 327
0.0096
VAL 328
0.0057
PHE 329
0.0027
PHE 330
0.0057
LEU 331
0.0052
PHE 332
0.0028
VAL 333
0.0032
VAL 334
0.0037
MET 335
0.0023
TRP 336
0.0015
CYS 337
0.0032
PRO 338
0.0032
PHE 339
0.0032
PHE 340
0.0035
ILE 341
0.0036
THR 342
0.0034
ASN 343
0.0025
ILE 344
0.0038
MET 345
0.0025
ALA 346
0.0025
VAL 347
0.0015
ILE 348
0.0012
CYS 349
0.0055
LYS 350
0.0062
GLU 351
0.0206
SER 352
0.0106
CYS 353
0.0084
ASN 354
0.0071
GLU 355
0.0050
ASP 356
0.0065
VAL 357
0.0059
ILE 358
0.0045
GLY 359
0.0041
ALA 360
0.0056
LEU 361
0.0069
LEU 362
0.0061
ASN 363
0.0079
VAL 364
0.0076
PHE 365
0.0062
VAL 366
0.0066
TRP 367
0.0076
ILE 368
0.0052
GLY 369
0.0043
TYR 370
0.0056
LEU 371
0.0045
SER 372
0.0032
SER 373
0.0039
ALA 374
0.0049
VAL 375
0.0051
ASN 376
0.0033
PRO 377
0.0054
LEU 378
0.0086
VAL 379
0.0097
TYR 380
0.0079
THR 381
0.0117
LEU 382
0.0166
PHE 383
0.0176
ASN 384
0.0184
LYS 385
0.0244
THR 386
0.0115
TYR 387
0.0091
ARG 388
0.0128
SER 389
0.0145
ALA 390
0.0096
PHE 391
0.0087
SER 392
0.0094
ARG 393
0.0071
TYR 394
0.0056
ILE 395
0.0029
GLN 396
0.0120
CYS 397
0.0147
GLN 398
0.0169
TYR 399
0.0111
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.