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 = 0.0525
THR 69
0.0525
HIS 70
0.0337
LEU 71
0.0290
GLN 72
0.0262
GLU 73
0.0235
LYS 74
0.0284
ASN 75
0.0334
TRP 76
0.0366
SER 77
0.0283
ALA 78
0.0241
LEU 79
0.0272
LEU 80
0.0278
THR 81
0.0149
ALA 82
0.0120
VAL 83
0.0117
VAL 84
0.0081
ILE 85
0.0056
ILE 86
0.0065
LEU 87
0.0054
THR 88
0.0059
ILE 89
0.0065
ALA 90
0.0070
GLY 91
0.0078
ASN 92
0.0078
ILE 93
0.0084
LEU 94
0.0086
VAL 95
0.0100
ILE 96
0.0101
MET 97
0.0115
ALA 98
0.0121
VAL 99
0.0116
SER 100
0.0139
LEU 101
0.0151
GLU 102
0.0145
LYS 103
0.0163
LYS 104
0.0140
LEU 105
0.0107
GLN 106
0.0087
ASN 107
0.0133
ALA 108
0.0088
THR 109
0.0023
ASN 110
0.0058
TYR 111
0.0055
PHE 112
0.0025
LEU 113
0.0057
MET 114
0.0075
SER 115
0.0044
LEU 116
0.0053
ALA 117
0.0069
ILE 118
0.0073
ALA 119
0.0047
ASP 120
0.0054
MET 121
0.0059
LEU 122
0.0065
LEU 123
0.0051
GLY 124
0.0050
PHE 125
0.0052
LEU 126
0.0065
VAL 127
0.0059
MET 128
0.0056
PRO 129
0.0045
VAL 130
0.0071
SER 131
0.0103
MET 132
0.0091
LEU 133
0.0076
THR 134
0.0098
ILE 135
0.0168
LEU 136
0.0139
TYR 137
0.0083
GLY 138
0.0124
TYR 139
0.0128
ARG 140
0.0111
TRP 141
0.0092
PRO 142
0.0090
LEU 143
0.0089
PRO 144
0.0081
SER 145
0.0086
LYS 146
0.0137
LEU 147
0.0123
CYS 148
0.0090
ALA 149
0.0089
VAL 150
0.0113
TRP 151
0.0088
ILE 152
0.0085
TYR 153
0.0076
LEU 154
0.0071
ASP 155
0.0063
VAL 156
0.0057
LEU 157
0.0061
PHE 158
0.0046
SER 159
0.0048
THR 160
0.0046
ALA 161
0.0057
LYS 162
0.0040
ILE 163
0.0054
TRP 164
0.0056
HIS 165
0.0052
LEU 166
0.0047
CYS 167
0.0067
ALA 168
0.0065
ILE 169
0.0053
SER 170
0.0066
LEU 171
0.0085
ASP 172
0.0085
ARG 173
0.0093
TYR 174
0.0093
VAL 175
0.0120
ALA 176
0.0123
ILE 177
0.0138
GLN 178
0.0154
ASN 179
0.0128
PRO 180
0.0187
ILE 181
0.0124
HIS 182
0.0106
HIS 183
0.0147
SER 184
0.0129
ARG 185
0.0169
PHE 186
0.0237
ASN 187
0.0323
SER 188
0.0361
ARG 189
0.0238
THR 190
0.0207
LYS 191
0.0276
ALA 192
0.0142
PHE 193
0.0096
LEU 194
0.0204
LYS 195
0.0153
ILE 196
0.0101
ILE 197
0.0152
ALA 198
0.0160
VAL 199
0.0089
TRP 200
0.0089
THR 201
0.0113
ILE 202
0.0097
SER 203
0.0082
VAL 204
0.0081
GLY 205
0.0084
ILE 206
0.0077
SER 207
0.0080
MET 208
0.0086
PRO 209
0.0084
ILE 210
0.0081
PRO 211
0.0112
VAL 212
0.0133
PHE 213
0.0131
GLY 214
0.0112
LEU 215
0.0155
GLN 216
0.0188
ASP 217
0.0160
ASP 218
0.0125
SER 219
0.0110
LYS 220
0.0088
VAL 221
0.0064
PHE 222
0.0062
LYS 223
0.0050
GLU 224
0.0062
GLY 225
0.0079
SER 226
0.0089
CYS 227
0.0067
LEU 228
0.0065
LEU 229
0.0047
ALA 230
0.0044
ASP 231
0.0045
ASP 232
0.0039
ASN 233
0.0042
PHE 234
0.0044
VAL 235
0.0047
LEU 236
0.0053
ILE 237
0.0051
GLY 238
0.0053
SER 239
0.0044
PHE 240
0.0044
VAL 241
0.0053
SER 242
0.0054
PHE 243
0.0047
PHE 244
0.0040
ILE 245
0.0056
PRO 246
0.0062
LEU 247
0.0059
THR 248
0.0056
ILE 249
0.0070
MET 250
0.0066
VAL 251
0.0070
ILE 252
0.0066
THR 253
0.0077
TYR 254
0.0069
PHE 255
0.0052
LEU 256
0.0054
THR 257
0.0069
ILE 258
0.0038
LYS 259
0.0064
SER 260
0.0109
LEU 261
0.0090
GLN 262
0.0140
LYS 263
0.0275
GLU 264
0.0211
ALA 265
0.0217
GLN 313
0.0118
SER 314
0.0185
ILE 315
0.0107
SER 316
0.0108
ASN 317
0.0158
GLU 318
0.0138
GLN 319
0.0087
LYS 320
0.0114
ALA 321
0.0092
CYS 322
0.0080
LYS 323
0.0077
VAL 324
0.0076
LEU 325
0.0060
GLY 326
0.0062
ILE 327
0.0070
VAL 328
0.0067
PHE 329
0.0062
PHE 330
0.0065
LEU 331
0.0061
PHE 332
0.0060
VAL 333
0.0060
VAL 334
0.0062
MET 335
0.0046
TRP 336
0.0048
CYS 337
0.0048
PRO 338
0.0037
PHE 339
0.0033
PHE 340
0.0038
ILE 341
0.0039
THR 342
0.0031
ASN 343
0.0035
ILE 344
0.0038
MET 345
0.0033
ALA 346
0.0035
VAL 347
0.0040
ILE 348
0.0046
CYS 349
0.0056
LYS 350
0.0056
GLU 351
0.0085
SER 352
0.0083
CYS 353
0.0053
ASN 354
0.0047
GLU 355
0.0037
ASP 356
0.0034
VAL 357
0.0029
ILE 358
0.0030
GLY 359
0.0040
ALA 360
0.0038
LEU 361
0.0029
LEU 362
0.0033
ASN 363
0.0077
VAL 364
0.0048
PHE 365
0.0037
VAL 366
0.0057
TRP 367
0.0080
ILE 368
0.0044
GLY 369
0.0053
TYR 370
0.0058
LEU 371
0.0055
SER 372
0.0061
SER 373
0.0062
ALA 374
0.0067
VAL 375
0.0074
ASN 376
0.0076
PRO 377
0.0089
LEU 378
0.0092
VAL 379
0.0094
TYR 380
0.0095
THR 381
0.0111
LEU 382
0.0113
PHE 383
0.0098
ASN 384
0.0107
LYS 385
0.0132
THR 386
0.0116
TYR 387
0.0115
ARG 388
0.0121
SER 389
0.0108
ALA 390
0.0094
PHE 391
0.0072
SER 392
0.0053
ARG 393
0.0103
TYR 394
0.0079
ILE 395
0.0188
GLN 396
0.0267
CYS 397
0.0319
GLN 398
0.0327
TYR 399
0.0265
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.