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 = 0.0585
THR 69
0.0061
HIS 70
0.0054
LEU 71
0.0036
GLN 72
0.0084
GLU 73
0.0054
LYS 74
0.0084
ASN 75
0.0117
TRP 76
0.0166
SER 77
0.0123
ALA 78
0.0137
LEU 79
0.0188
LEU 80
0.0113
THR 81
0.0112
ALA 82
0.0111
VAL 83
0.0105
VAL 84
0.0077
ILE 85
0.0085
ILE 86
0.0104
LEU 87
0.0060
THR 88
0.0042
ILE 89
0.0077
ALA 90
0.0123
GLY 91
0.0089
ASN 92
0.0070
ILE 93
0.0126
LEU 94
0.0151
VAL 95
0.0075
ILE 96
0.0077
MET 97
0.0117
ALA 98
0.0096
VAL 99
0.0053
SER 100
0.0077
LEU 101
0.0179
GLU 102
0.0053
LYS 103
0.0144
LYS 104
0.0136
LEU 105
0.0122
GLN 106
0.0103
ASN 107
0.0062
ALA 108
0.0051
THR 109
0.0051
ASN 110
0.0077
TYR 111
0.0082
PHE 112
0.0082
LEU 113
0.0060
MET 114
0.0059
SER 115
0.0073
LEU 116
0.0054
ALA 117
0.0055
ILE 118
0.0050
ALA 119
0.0070
ASP 120
0.0065
MET 121
0.0046
LEU 122
0.0081
LEU 123
0.0073
GLY 124
0.0048
PHE 125
0.0045
LEU 126
0.0078
VAL 127
0.0076
MET 128
0.0066
PRO 129
0.0054
VAL 130
0.0073
SER 131
0.0079
MET 132
0.0062
LEU 133
0.0134
THR 134
0.0099
ILE 135
0.0099
LEU 136
0.0103
TYR 137
0.0053
GLY 138
0.0149
TYR 139
0.0112
ARG 140
0.0111
TRP 141
0.0050
PRO 142
0.0118
LEU 143
0.0158
PRO 144
0.0225
SER 145
0.0033
LYS 146
0.0086
LEU 147
0.0078
CYS 148
0.0028
ALA 149
0.0043
VAL 150
0.0089
TRP 151
0.0079
ILE 152
0.0043
TYR 153
0.0073
LEU 154
0.0091
ASP 155
0.0081
VAL 156
0.0064
LEU 157
0.0069
PHE 158
0.0088
SER 159
0.0059
THR 160
0.0050
ALA 161
0.0065
LYS 162
0.0050
ILE 163
0.0044
TRP 164
0.0035
HIS 165
0.0042
LEU 166
0.0009
CYS 167
0.0036
ALA 168
0.0067
ILE 169
0.0063
SER 170
0.0077
LEU 171
0.0095
ASP 172
0.0104
ARG 173
0.0055
TYR 174
0.0051
VAL 175
0.0084
ALA 176
0.0032
ILE 177
0.0052
GLN 178
0.0087
ASN 179
0.0146
PRO 180
0.0121
ILE 181
0.0097
HIS 182
0.0084
HIS 183
0.0065
SER 184
0.0080
ARG 185
0.0123
PHE 186
0.0111
ASN 187
0.0265
SER 188
0.0191
ARG 189
0.0083
THR 190
0.0103
LYS 191
0.0113
ALA 192
0.0135
PHE 193
0.0090
LEU 194
0.0111
LYS 195
0.0100
ILE 196
0.0137
ILE 197
0.0275
ALA 198
0.0222
VAL 199
0.0084
TRP 200
0.0092
THR 201
0.0115
ILE 202
0.0111
SER 203
0.0079
VAL 204
0.0103
GLY 205
0.0125
ILE 206
0.0056
SER 207
0.0032
MET 208
0.0082
PRO 209
0.0076
ILE 210
0.0038
PRO 211
0.0103
VAL 212
0.0167
PHE 213
0.0141
GLY 214
0.0076
LEU 215
0.0049
GLN 216
0.0170
ASP 217
0.0154
ASP 218
0.0144
SER 219
0.0116
LYS 220
0.0099
VAL 221
0.0108
PHE 222
0.0118
LYS 223
0.0161
GLU 224
0.0156
GLY 225
0.0190
SER 226
0.0180
CYS 227
0.0110
LEU 228
0.0137
LEU 229
0.0133
ALA 230
0.0140
ASP 231
0.0202
ASP 232
0.0245
ASN 233
0.0303
PHE 234
0.0179
VAL 235
0.0210
LEU 236
0.0210
ILE 237
0.0194
GLY 238
0.0144
SER 239
0.0094
PHE 240
0.0135
VAL 241
0.0039
SER 242
0.0024
PHE 243
0.0085
PHE 244
0.0089
ILE 245
0.0095
PRO 246
0.0098
LEU 247
0.0114
THR 248
0.0126
ILE 249
0.0083
MET 250
0.0084
VAL 251
0.0124
ILE 252
0.0094
THR 253
0.0071
TYR 254
0.0082
PHE 255
0.0084
LEU 256
0.0024
THR 257
0.0068
ILE 258
0.0059
LYS 259
0.0056
SER 260
0.0111
LEU 261
0.0042
GLN 262
0.0064
LYS 263
0.0061
GLU 264
0.0067
ALA 265
0.0122
GLN 313
0.0070
SER 314
0.0044
ILE 315
0.0089
SER 316
0.0102
ASN 317
0.0097
GLU 318
0.0095
GLN 319
0.0104
LYS 320
0.0093
ALA 321
0.0056
CYS 322
0.0107
LYS 323
0.0157
VAL 324
0.0084
LEU 325
0.0054
GLY 326
0.0081
ILE 327
0.0091
VAL 328
0.0033
PHE 329
0.0043
PHE 330
0.0087
LEU 331
0.0061
PHE 332
0.0067
VAL 333
0.0129
VAL 334
0.0173
MET 335
0.0156
TRP 336
0.0156
CYS 337
0.0178
PRO 338
0.0170
PHE 339
0.0154
PHE 340
0.0129
ILE 341
0.0167
THR 342
0.0154
ASN 343
0.0171
ILE 344
0.0119
MET 345
0.0149
ALA 346
0.0137
VAL 347
0.0142
ILE 348
0.0229
CYS 349
0.0175
LYS 350
0.0180
GLU 351
0.0245
SER 352
0.0208
CYS 353
0.0066
ASN 354
0.0139
GLU 355
0.0075
ASP 356
0.0078
VAL 357
0.0091
ILE 358
0.0040
GLY 359
0.0177
ALA 360
0.0150
LEU 361
0.0017
LEU 362
0.0093
ASN 363
0.0066
VAL 364
0.0074
PHE 365
0.0124
VAL 366
0.0124
TRP 367
0.0049
ILE 368
0.0130
GLY 369
0.0082
TYR 370
0.0033
LEU 371
0.0059
SER 372
0.0073
SER 373
0.0038
ALA 374
0.0031
VAL 375
0.0049
ASN 376
0.0052
PRO 377
0.0073
LEU 378
0.0118
VAL 379
0.0158
TYR 380
0.0150
THR 381
0.0232
LEU 382
0.0320
PHE 383
0.0289
ASN 384
0.0286
LYS 385
0.0076
THR 386
0.0409
TYR 387
0.0176
ARG 388
0.0234
SER 389
0.0115
ALA 390
0.0101
PHE 391
0.0129
SER 392
0.0143
ARG 393
0.0175
TYR 394
0.0181
ILE 395
0.0304
GLN 396
0.0223
CYS 397
0.0231
GLN 398
0.0268
TYR 399
0.0585
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.