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 = 0.0514
THR 69
0.0084
HIS 70
0.0113
LEU 71
0.0114
GLN 72
0.0078
GLU 73
0.0093
LYS 74
0.0093
ASN 75
0.0085
TRP 76
0.0085
SER 77
0.0079
ALA 78
0.0061
LEU 79
0.0044
LEU 80
0.0061
THR 81
0.0038
ALA 82
0.0016
VAL 83
0.0014
VAL 84
0.0015
ILE 85
0.0030
ILE 86
0.0045
LEU 87
0.0040
THR 88
0.0054
ILE 89
0.0070
ALA 90
0.0070
GLY 91
0.0075
ASN 92
0.0091
ILE 93
0.0087
LEU 94
0.0096
VAL 95
0.0111
ILE 96
0.0116
MET 97
0.0149
ALA 98
0.0140
VAL 99
0.0130
SER 100
0.0110
LEU 101
0.0205
GLU 102
0.0196
LYS 103
0.0320
LYS 104
0.0455
LEU 105
0.0207
GLN 106
0.0170
ASN 107
0.0175
ALA 108
0.0142
THR 109
0.0154
ASN 110
0.0161
TYR 111
0.0134
PHE 112
0.0144
LEU 113
0.0144
MET 114
0.0142
SER 115
0.0134
LEU 116
0.0123
ALA 117
0.0125
ILE 118
0.0123
ALA 119
0.0110
ASP 120
0.0099
MET 121
0.0098
LEU 122
0.0097
LEU 123
0.0078
GLY 124
0.0073
PHE 125
0.0082
LEU 126
0.0085
VAL 127
0.0071
MET 128
0.0061
PRO 129
0.0056
VAL 130
0.0059
SER 131
0.0060
MET 132
0.0059
LEU 133
0.0060
THR 134
0.0052
ILE 135
0.0062
LEU 136
0.0064
TYR 137
0.0068
GLY 138
0.0062
TYR 139
0.0066
ARG 140
0.0078
TRP 141
0.0076
PRO 142
0.0090
LEU 143
0.0126
PRO 144
0.0163
SER 145
0.0138
LYS 146
0.0121
LEU 147
0.0095
CYS 148
0.0078
ALA 149
0.0080
VAL 150
0.0079
TRP 151
0.0048
ILE 152
0.0071
TYR 153
0.0083
LEU 154
0.0077
ASP 155
0.0070
VAL 156
0.0076
LEU 157
0.0077
PHE 158
0.0083
SER 159
0.0077
THR 160
0.0063
ALA 161
0.0078
LYS 162
0.0078
ILE 163
0.0057
TRP 164
0.0064
HIS 165
0.0088
LEU 166
0.0075
CYS 167
0.0065
ALA 168
0.0079
ILE 169
0.0096
SER 170
0.0072
LEU 171
0.0083
ASP 172
0.0096
ARG 173
0.0104
TYR 174
0.0105
VAL 175
0.0153
ALA 176
0.0132
ILE 177
0.0100
GLN 178
0.0109
ASN 179
0.0105
PRO 180
0.0118
ILE 181
0.0205
HIS 182
0.0197
HIS 183
0.0271
SER 184
0.0320
ARG 185
0.0404
PHE 186
0.0391
ASN 187
0.0386
SER 188
0.0409
ARG 189
0.0222
THR 190
0.0189
LYS 191
0.0191
ALA 192
0.0121
PHE 193
0.0083
LEU 194
0.0087
LYS 195
0.0079
ILE 196
0.0095
ILE 197
0.0069
ALA 198
0.0071
VAL 199
0.0077
TRP 200
0.0084
THR 201
0.0065
ILE 202
0.0057
SER 203
0.0070
VAL 204
0.0082
GLY 205
0.0075
ILE 206
0.0069
SER 207
0.0097
MET 208
0.0100
PRO 209
0.0111
ILE 210
0.0100
PRO 211
0.0098
VAL 212
0.0108
PHE 213
0.0105
GLY 214
0.0081
LEU 215
0.0083
GLN 216
0.0105
ASP 217
0.0085
ASP 218
0.0081
SER 219
0.0064
LYS 220
0.0050
VAL 221
0.0066
PHE 222
0.0066
LYS 223
0.0069
GLU 224
0.0094
GLY 225
0.0065
SER 226
0.0086
CYS 227
0.0063
LEU 228
0.0082
LEU 229
0.0065
ALA 230
0.0043
ASP 231
0.0029
ASP 232
0.0071
ASN 233
0.0038
PHE 234
0.0049
VAL 235
0.0064
LEU 236
0.0070
ILE 237
0.0028
GLY 238
0.0027
SER 239
0.0047
PHE 240
0.0042
VAL 241
0.0019
SER 242
0.0011
PHE 243
0.0033
PHE 244
0.0043
ILE 245
0.0029
PRO 246
0.0034
LEU 247
0.0048
THR 248
0.0058
ILE 249
0.0062
MET 250
0.0071
VAL 251
0.0092
ILE 252
0.0099
THR 253
0.0111
TYR 254
0.0120
PHE 255
0.0142
LEU 256
0.0142
THR 257
0.0136
ILE 258
0.0153
LYS 259
0.0164
SER 260
0.0115
LEU 261
0.0085
GLN 262
0.0148
LYS 263
0.0201
GLU 264
0.0119
ALA 265
0.0128
GLN 313
0.0107
SER 314
0.0179
ILE 315
0.0066
SER 316
0.0117
ASN 317
0.0162
GLU 318
0.0143
GLN 319
0.0138
LYS 320
0.0131
ALA 321
0.0127
CYS 322
0.0125
LYS 323
0.0096
VAL 324
0.0075
LEU 325
0.0076
GLY 326
0.0071
ILE 327
0.0051
VAL 328
0.0055
PHE 329
0.0057
PHE 330
0.0057
LEU 331
0.0044
PHE 332
0.0042
VAL 333
0.0052
VAL 334
0.0065
MET 335
0.0061
TRP 336
0.0064
CYS 337
0.0089
PRO 338
0.0106
PHE 339
0.0099
PHE 340
0.0092
ILE 341
0.0115
THR 342
0.0118
ASN 343
0.0108
ILE 344
0.0110
MET 345
0.0130
ALA 346
0.0136
VAL 347
0.0143
ILE 348
0.0152
CYS 349
0.0151
LYS 350
0.0164
GLU 351
0.0179
SER 352
0.0130
CYS 353
0.0088
ASN 354
0.0125
GLU 355
0.0133
ASP 356
0.0163
VAL 357
0.0047
ILE 358
0.0091
GLY 359
0.0132
ALA 360
0.0112
LEU 361
0.0108
LEU 362
0.0124
ASN 363
0.0120
VAL 364
0.0121
PHE 365
0.0105
VAL 366
0.0093
TRP 367
0.0069
ILE 368
0.0077
GLY 369
0.0056
TYR 370
0.0035
LEU 371
0.0050
SER 372
0.0049
SER 373
0.0054
ALA 374
0.0052
VAL 375
0.0067
ASN 376
0.0070
PRO 377
0.0073
LEU 378
0.0062
VAL 379
0.0070
TYR 380
0.0072
THR 381
0.0030
LEU 382
0.0041
PHE 383
0.0051
ASN 384
0.0069
LYS 385
0.0074
THR 386
0.0170
TYR 387
0.0103
ARG 388
0.0080
SER 389
0.0223
ALA 390
0.0170
PHE 391
0.0142
SER 392
0.0279
ARG 393
0.0195
TYR 394
0.0186
ILE 395
0.0389
GLN 396
0.0297
CYS 397
0.0382
GLN 398
0.0378
TYR 399
0.0514
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.