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 = 0.0486
THR 69
0.0142
HIS 70
0.0102
LEU 71
0.0186
GLN 72
0.0094
GLU 73
0.0108
LYS 74
0.0089
ASN 75
0.0034
TRP 76
0.0155
SER 77
0.0075
ALA 78
0.0099
LEU 79
0.0223
LEU 80
0.0153
THR 81
0.0038
ALA 82
0.0134
VAL 83
0.0212
VAL 84
0.0154
ILE 85
0.0078
ILE 86
0.0153
LEU 87
0.0171
THR 88
0.0150
ILE 89
0.0110
ALA 90
0.0120
GLY 91
0.0101
ASN 92
0.0098
ILE 93
0.0052
LEU 94
0.0012
VAL 95
0.0010
ILE 96
0.0014
MET 97
0.0070
ALA 98
0.0077
VAL 99
0.0069
SER 100
0.0094
LEU 101
0.0108
GLU 102
0.0089
LYS 103
0.0263
LYS 104
0.0280
LEU 105
0.0123
GLN 106
0.0156
ASN 107
0.0067
ALA 108
0.0045
THR 109
0.0068
ASN 110
0.0052
TYR 111
0.0030
PHE 112
0.0046
LEU 113
0.0051
MET 114
0.0040
SER 115
0.0048
LEU 116
0.0048
ALA 117
0.0072
ILE 118
0.0092
ALA 119
0.0089
ASP 120
0.0089
MET 121
0.0115
LEU 122
0.0114
LEU 123
0.0088
GLY 124
0.0101
PHE 125
0.0123
LEU 126
0.0112
VAL 127
0.0119
MET 128
0.0094
PRO 129
0.0132
VAL 130
0.0129
SER 131
0.0149
MET 132
0.0120
LEU 133
0.0158
THR 134
0.0090
ILE 135
0.0056
LEU 136
0.0119
TYR 137
0.0156
GLY 138
0.0130
TYR 139
0.0076
ARG 140
0.0138
TRP 141
0.0101
PRO 142
0.0109
LEU 143
0.0287
PRO 144
0.0423
SER 145
0.0135
LYS 146
0.0069
LEU 147
0.0142
CYS 148
0.0026
ALA 149
0.0090
VAL 150
0.0087
TRP 151
0.0057
ILE 152
0.0098
TYR 153
0.0082
LEU 154
0.0055
ASP 155
0.0068
VAL 156
0.0094
LEU 157
0.0054
PHE 158
0.0030
SER 159
0.0060
THR 160
0.0067
ALA 161
0.0017
LYS 162
0.0022
ILE 163
0.0052
TRP 164
0.0048
HIS 165
0.0036
LEU 166
0.0047
CYS 167
0.0031
ALA 168
0.0029
ILE 169
0.0060
SER 170
0.0046
LEU 171
0.0046
ASP 172
0.0052
ARG 173
0.0093
TYR 174
0.0060
VAL 175
0.0168
ALA 176
0.0231
ILE 177
0.0203
GLN 178
0.0221
ASN 179
0.0310
PRO 180
0.0481
ILE 181
0.0254
HIS 182
0.0229
HIS 183
0.0207
SER 184
0.0349
ARG 185
0.0486
PHE 186
0.0343
ASN 187
0.0255
SER 188
0.0026
ARG 189
0.0076
THR 190
0.0040
LYS 191
0.0040
ALA 192
0.0057
PHE 193
0.0122
LEU 194
0.0140
LYS 195
0.0043
ILE 196
0.0047
ILE 197
0.0092
ALA 198
0.0067
VAL 199
0.0072
TRP 200
0.0076
THR 201
0.0122
ILE 202
0.0124
SER 203
0.0079
VAL 204
0.0074
GLY 205
0.0089
ILE 206
0.0109
SER 207
0.0083
MET 208
0.0089
PRO 209
0.0083
ILE 210
0.0071
PRO 211
0.0087
VAL 212
0.0108
PHE 213
0.0063
GLY 214
0.0052
LEU 215
0.0079
GLN 216
0.0051
ASP 217
0.0052
ASP 218
0.0105
SER 219
0.0172
LYS 220
0.0092
VAL 221
0.0075
PHE 222
0.0079
LYS 223
0.0139
GLU 224
0.0193
GLY 225
0.0148
SER 226
0.0102
CYS 227
0.0069
LEU 228
0.0068
LEU 229
0.0085
ALA 230
0.0091
ASP 231
0.0103
ASP 232
0.0120
ASN 233
0.0168
PHE 234
0.0067
VAL 235
0.0026
LEU 236
0.0032
ILE 237
0.0129
GLY 238
0.0161
SER 239
0.0096
PHE 240
0.0068
VAL 241
0.0131
SER 242
0.0145
PHE 243
0.0084
PHE 244
0.0057
ILE 245
0.0091
PRO 246
0.0083
LEU 247
0.0069
THR 248
0.0086
ILE 249
0.0110
MET 250
0.0071
VAL 251
0.0107
ILE 252
0.0123
THR 253
0.0094
TYR 254
0.0086
PHE 255
0.0181
LEU 256
0.0131
THR 257
0.0068
ILE 258
0.0124
LYS 259
0.0229
SER 260
0.0129
LEU 261
0.0061
GLN 262
0.0075
LYS 263
0.0145
GLU 264
0.0108
ALA 265
0.0312
GLN 313
0.0329
SER 314
0.0244
ILE 315
0.0190
SER 316
0.0215
ASN 317
0.0177
GLU 318
0.0162
GLN 319
0.0189
LYS 320
0.0220
ALA 321
0.0184
CYS 322
0.0135
LYS 323
0.0132
VAL 324
0.0140
LEU 325
0.0124
GLY 326
0.0092
ILE 327
0.0082
VAL 328
0.0095
PHE 329
0.0064
PHE 330
0.0054
LEU 331
0.0057
PHE 332
0.0047
VAL 333
0.0015
VAL 334
0.0018
MET 335
0.0070
TRP 336
0.0070
CYS 337
0.0060
PRO 338
0.0049
PHE 339
0.0089
PHE 340
0.0106
ILE 341
0.0127
THR 342
0.0124
ASN 343
0.0101
ILE 344
0.0080
MET 345
0.0072
ALA 346
0.0062
VAL 347
0.0058
ILE 348
0.0118
CYS 349
0.0116
LYS 350
0.0165
GLU 351
0.0163
SER 352
0.0273
CYS 353
0.0064
ASN 354
0.0079
GLU 355
0.0090
ASP 356
0.0096
VAL 357
0.0087
ILE 358
0.0109
GLY 359
0.0055
ALA 360
0.0044
LEU 361
0.0051
LEU 362
0.0048
ASN 363
0.0082
VAL 364
0.0100
PHE 365
0.0065
VAL 366
0.0104
TRP 367
0.0113
ILE 368
0.0140
GLY 369
0.0158
TYR 370
0.0132
LEU 371
0.0164
SER 372
0.0165
SER 373
0.0148
ALA 374
0.0148
VAL 375
0.0109
ASN 376
0.0084
PRO 377
0.0064
LEU 378
0.0059
VAL 379
0.0041
TYR 380
0.0036
THR 381
0.0031
LEU 382
0.0054
PHE 383
0.0093
ASN 384
0.0099
LYS 385
0.0101
THR 386
0.0064
TYR 387
0.0046
ARG 388
0.0053
SER 389
0.0040
ALA 390
0.0060
PHE 391
0.0045
SER 392
0.0057
ARG 393
0.0091
TYR 394
0.0094
ILE 395
0.0131
GLN 396
0.0133
CYS 397
0.0169
GLN 398
0.0107
TYR 399
0.0093
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.