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 = 0.0351
THR 69
0.0244
HIS 70
0.0063
LEU 71
0.0073
GLN 72
0.0082
GLU 73
0.0028
LYS 74
0.0043
ASN 75
0.0032
TRP 76
0.0086
SER 77
0.0059
ALA 78
0.0071
LEU 79
0.0146
LEU 80
0.0128
THR 81
0.0049
ALA 82
0.0095
VAL 83
0.0097
VAL 84
0.0029
ILE 85
0.0065
ILE 86
0.0092
LEU 87
0.0062
THR 88
0.0087
ILE 89
0.0111
ALA 90
0.0115
GLY 91
0.0084
ASN 92
0.0081
ILE 93
0.0082
LEU 94
0.0097
VAL 95
0.0069
ILE 96
0.0045
MET 97
0.0075
ALA 98
0.0083
VAL 99
0.0039
SER 100
0.0023
LEU 101
0.0058
GLU 102
0.0065
LYS 103
0.0083
LYS 104
0.0080
LEU 105
0.0094
GLN 106
0.0120
ASN 107
0.0143
ALA 108
0.0122
THR 109
0.0063
ASN 110
0.0054
TYR 111
0.0130
PHE 112
0.0099
LEU 113
0.0026
MET 114
0.0032
SER 115
0.0068
LEU 116
0.0027
ALA 117
0.0040
ILE 118
0.0045
ALA 119
0.0049
ASP 120
0.0074
MET 121
0.0086
LEU 122
0.0077
LEU 123
0.0091
GLY 124
0.0090
PHE 125
0.0091
LEU 126
0.0075
VAL 127
0.0073
MET 128
0.0062
PRO 129
0.0051
VAL 130
0.0038
SER 131
0.0031
MET 132
0.0028
LEU 133
0.0021
THR 134
0.0031
ILE 135
0.0020
LEU 136
0.0044
TYR 137
0.0093
GLY 138
0.0085
TYR 139
0.0049
ARG 140
0.0106
TRP 141
0.0086
PRO 142
0.0069
LEU 143
0.0068
PRO 144
0.0066
SER 145
0.0234
LYS 146
0.0124
LEU 147
0.0012
CYS 148
0.0082
ALA 149
0.0050
VAL 150
0.0042
TRP 151
0.0050
ILE 152
0.0048
TYR 153
0.0059
LEU 154
0.0060
ASP 155
0.0084
VAL 156
0.0079
LEU 157
0.0056
PHE 158
0.0062
SER 159
0.0084
THR 160
0.0074
ALA 161
0.0020
LYS 162
0.0030
ILE 163
0.0090
TRP 164
0.0102
HIS 165
0.0053
LEU 166
0.0068
CYS 167
0.0078
ALA 168
0.0092
ILE 169
0.0057
SER 170
0.0066
LEU 171
0.0050
ASP 172
0.0057
ARG 173
0.0006
TYR 174
0.0028
VAL 175
0.0083
ALA 176
0.0082
ILE 177
0.0126
GLN 178
0.0157
ASN 179
0.0175
PRO 180
0.0285
ILE 181
0.0173
HIS 182
0.0104
HIS 183
0.0078
SER 184
0.0020
ARG 185
0.0326
PHE 186
0.0268
ASN 187
0.0351
SER 188
0.0163
ARG 189
0.0209
THR 190
0.0181
LYS 191
0.0272
ALA 192
0.0237
PHE 193
0.0176
LEU 194
0.0124
LYS 195
0.0189
ILE 196
0.0204
ILE 197
0.0267
ALA 198
0.0336
VAL 199
0.0185
TRP 200
0.0173
THR 201
0.0313
ILE 202
0.0251
SER 203
0.0080
VAL 204
0.0108
GLY 205
0.0073
ILE 206
0.0074
SER 207
0.0082
MET 208
0.0129
PRO 209
0.0124
ILE 210
0.0072
PRO 211
0.0082
VAL 212
0.0110
PHE 213
0.0032
GLY 214
0.0091
LEU 215
0.0169
GLN 216
0.0254
ASP 217
0.0242
ASP 218
0.0238
SER 219
0.0283
LYS 220
0.0134
VAL 221
0.0080
PHE 222
0.0089
LYS 223
0.0120
GLU 224
0.0130
GLY 225
0.0124
SER 226
0.0100
CYS 227
0.0097
LEU 228
0.0108
LEU 229
0.0076
ALA 230
0.0093
ASP 231
0.0160
ASP 232
0.0211
ASN 233
0.0256
PHE 234
0.0091
VAL 235
0.0066
LEU 236
0.0048
ILE 237
0.0108
GLY 238
0.0100
SER 239
0.0075
PHE 240
0.0078
VAL 241
0.0118
SER 242
0.0130
PHE 243
0.0094
PHE 244
0.0098
ILE 245
0.0126
PRO 246
0.0118
LEU 247
0.0101
THR 248
0.0114
ILE 249
0.0101
MET 250
0.0088
VAL 251
0.0099
ILE 252
0.0100
THR 253
0.0081
TYR 254
0.0083
PHE 255
0.0089
LEU 256
0.0081
THR 257
0.0065
ILE 258
0.0076
LYS 259
0.0108
SER 260
0.0158
LEU 261
0.0107
GLN 262
0.0138
LYS 263
0.0156
GLU 264
0.0033
ALA 265
0.0097
GLN 313
0.0268
SER 314
0.0177
ILE 315
0.0129
SER 316
0.0132
ASN 317
0.0110
GLU 318
0.0118
GLN 319
0.0066
LYS 320
0.0078
ALA 321
0.0038
CYS 322
0.0036
LYS 323
0.0082
VAL 324
0.0094
LEU 325
0.0078
GLY 326
0.0080
ILE 327
0.0071
VAL 328
0.0055
PHE 329
0.0066
PHE 330
0.0067
LEU 331
0.0033
PHE 332
0.0044
VAL 333
0.0057
VAL 334
0.0061
MET 335
0.0041
TRP 336
0.0054
CYS 337
0.0020
PRO 338
0.0018
PHE 339
0.0047
PHE 340
0.0052
ILE 341
0.0025
THR 342
0.0040
ASN 343
0.0078
ILE 344
0.0055
MET 345
0.0082
ALA 346
0.0095
VAL 347
0.0170
ILE 348
0.0142
CYS 349
0.0117
LYS 350
0.0138
GLU 351
0.0113
SER 352
0.0161
CYS 353
0.0055
ASN 354
0.0134
GLU 355
0.0131
ASP 356
0.0253
VAL 357
0.0211
ILE 358
0.0140
GLY 359
0.0208
ALA 360
0.0296
LEU 361
0.0166
LEU 362
0.0078
ASN 363
0.0148
VAL 364
0.0139
PHE 365
0.0045
VAL 366
0.0042
TRP 367
0.0030
ILE 368
0.0045
GLY 369
0.0053
TYR 370
0.0053
LEU 371
0.0048
SER 372
0.0047
SER 373
0.0074
ALA 374
0.0062
VAL 375
0.0025
ASN 376
0.0028
PRO 377
0.0041
LEU 378
0.0036
VAL 379
0.0044
TYR 380
0.0046
THR 381
0.0064
LEU 382
0.0141
PHE 383
0.0142
ASN 384
0.0138
LYS 385
0.0213
THR 386
0.0088
TYR 387
0.0052
ARG 388
0.0076
SER 389
0.0054
ALA 390
0.0111
PHE 391
0.0112
SER 392
0.0111
ARG 393
0.0109
TYR 394
0.0122
ILE 395
0.0187
GLN 396
0.0170
CYS 397
0.0158
GLN 398
0.0064
TYR 399
0.0066
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.