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 = 0.0457
THR 69
0.0433
HIS 70
0.0131
LEU 71
0.0082
GLN 72
0.0126
GLU 73
0.0051
LYS 74
0.0061
ASN 75
0.0173
TRP 76
0.0131
SER 77
0.0054
ALA 78
0.0054
LEU 79
0.0117
LEU 80
0.0199
THR 81
0.0082
ALA 82
0.0136
VAL 83
0.0228
VAL 84
0.0112
ILE 85
0.0073
ILE 86
0.0185
LEU 87
0.0128
THR 88
0.0069
ILE 89
0.0078
ALA 90
0.0092
GLY 91
0.0041
ASN 92
0.0044
ILE 93
0.0072
LEU 94
0.0064
VAL 95
0.0051
ILE 96
0.0062
MET 97
0.0103
ALA 98
0.0107
VAL 99
0.0087
SER 100
0.0141
LEU 101
0.0158
GLU 102
0.0163
LYS 103
0.0165
LYS 104
0.0235
LEU 105
0.0098
GLN 106
0.0091
ASN 107
0.0094
ALA 108
0.0075
THR 109
0.0079
ASN 110
0.0074
TYR 111
0.0074
PHE 112
0.0077
LEU 113
0.0078
MET 114
0.0065
SER 115
0.0071
LEU 116
0.0065
ALA 117
0.0044
ILE 118
0.0039
ALA 119
0.0051
ASP 120
0.0032
MET 121
0.0024
LEU 122
0.0053
LEU 123
0.0078
GLY 124
0.0057
PHE 125
0.0077
LEU 126
0.0114
VAL 127
0.0116
MET 128
0.0095
PRO 129
0.0092
VAL 130
0.0102
SER 131
0.0113
MET 132
0.0084
LEU 133
0.0081
THR 134
0.0107
ILE 135
0.0097
LEU 136
0.0087
TYR 137
0.0129
GLY 138
0.0169
TYR 139
0.0130
ARG 140
0.0119
TRP 141
0.0139
PRO 142
0.0126
LEU 143
0.0123
PRO 144
0.0190
SER 145
0.0254
LYS 146
0.0192
LEU 147
0.0067
CYS 148
0.0061
ALA 149
0.0044
VAL 150
0.0014
TRP 151
0.0053
ILE 152
0.0040
TYR 153
0.0064
LEU 154
0.0078
ASP 155
0.0087
VAL 156
0.0050
LEU 157
0.0076
PHE 158
0.0070
SER 159
0.0073
THR 160
0.0066
ALA 161
0.0078
LYS 162
0.0061
ILE 163
0.0050
TRP 164
0.0071
HIS 165
0.0084
LEU 166
0.0084
CYS 167
0.0076
ALA 168
0.0090
ILE 169
0.0074
SER 170
0.0066
LEU 171
0.0073
ASP 172
0.0082
ARG 173
0.0078
TYR 174
0.0094
VAL 175
0.0139
ALA 176
0.0171
ILE 177
0.0177
GLN 178
0.0195
ASN 179
0.0318
PRO 180
0.0341
ILE 181
0.0221
HIS 182
0.0136
HIS 183
0.0102
SER 184
0.0208
ARG 185
0.0180
PHE 186
0.0283
ASN 187
0.0179
SER 188
0.0109
ARG 189
0.0069
THR 190
0.0038
LYS 191
0.0035
ALA 192
0.0038
PHE 193
0.0106
LEU 194
0.0107
LYS 195
0.0060
ILE 196
0.0087
ILE 197
0.0133
ALA 198
0.0119
VAL 199
0.0111
TRP 200
0.0100
THR 201
0.0136
ILE 202
0.0151
SER 203
0.0114
VAL 204
0.0133
GLY 205
0.0136
ILE 206
0.0110
SER 207
0.0116
MET 208
0.0177
PRO 209
0.0139
ILE 210
0.0082
PRO 211
0.0115
VAL 212
0.0139
PHE 213
0.0029
GLY 214
0.0052
LEU 215
0.0127
GLN 216
0.0225
ASP 217
0.0233
ASP 218
0.0203
SER 219
0.0284
LYS 220
0.0178
VAL 221
0.0028
PHE 222
0.0024
LYS 223
0.0062
GLU 224
0.0063
GLY 225
0.0078
SER 226
0.0088
CYS 227
0.0057
LEU 228
0.0061
LEU 229
0.0105
ALA 230
0.0130
ASP 231
0.0226
ASP 232
0.0185
ASN 233
0.0283
PHE 234
0.0224
VAL 235
0.0174
LEU 236
0.0134
ILE 237
0.0171
GLY 238
0.0141
SER 239
0.0141
PHE 240
0.0136
VAL 241
0.0075
SER 242
0.0043
PHE 243
0.0095
PHE 244
0.0096
ILE 245
0.0059
PRO 246
0.0034
LEU 247
0.0066
THR 248
0.0065
ILE 249
0.0058
MET 250
0.0053
VAL 251
0.0080
ILE 252
0.0078
THR 253
0.0063
TYR 254
0.0064
PHE 255
0.0097
LEU 256
0.0077
THR 257
0.0077
ILE 258
0.0085
LYS 259
0.0071
SER 260
0.0068
LEU 261
0.0078
GLN 262
0.0063
LYS 263
0.0040
GLU 264
0.0077
ALA 265
0.0136
GLN 313
0.0158
SER 314
0.0121
ILE 315
0.0105
SER 316
0.0140
ASN 317
0.0105
GLU 318
0.0098
GLN 319
0.0093
LYS 320
0.0067
ALA 321
0.0078
CYS 322
0.0060
LYS 323
0.0104
VAL 324
0.0147
LEU 325
0.0104
GLY 326
0.0130
ILE 327
0.0158
VAL 328
0.0127
PHE 329
0.0084
PHE 330
0.0092
LEU 331
0.0090
PHE 332
0.0057
VAL 333
0.0059
VAL 334
0.0078
MET 335
0.0080
TRP 336
0.0097
CYS 337
0.0132
PRO 338
0.0138
PHE 339
0.0140
PHE 340
0.0135
ILE 341
0.0113
THR 342
0.0081
ASN 343
0.0054
ILE 344
0.0052
MET 345
0.0135
ALA 346
0.0097
VAL 347
0.0160
ILE 348
0.0296
CYS 349
0.0154
LYS 350
0.0145
GLU 351
0.0457
SER 352
0.0405
CYS 353
0.0119
ASN 354
0.0051
GLU 355
0.0080
ASP 356
0.0113
VAL 357
0.0123
ILE 358
0.0067
GLY 359
0.0041
ALA 360
0.0043
LEU 361
0.0091
LEU 362
0.0074
ASN 363
0.0080
VAL 364
0.0116
PHE 365
0.0129
VAL 366
0.0130
TRP 367
0.0096
ILE 368
0.0083
GLY 369
0.0083
TYR 370
0.0069
LEU 371
0.0022
SER 372
0.0017
SER 373
0.0020
ALA 374
0.0041
VAL 375
0.0088
ASN 376
0.0099
PRO 377
0.0086
LEU 378
0.0147
VAL 379
0.0160
TYR 380
0.0122
THR 381
0.0110
LEU 382
0.0192
PHE 383
0.0154
ASN 384
0.0083
LYS 385
0.0096
THR 386
0.0138
TYR 387
0.0056
ARG 388
0.0074
SER 389
0.0140
ALA 390
0.0134
PHE 391
0.0088
SER 392
0.0089
ARG 393
0.0124
TYR 394
0.0090
ILE 395
0.0174
GLN 396
0.0145
CYS 397
0.0093
GLN 398
0.0175
TYR 399
0.0106
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.