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 = 0.0439
THR 69
0.0239
HIS 70
0.0144
LEU 71
0.0166
GLN 72
0.0257
GLU 73
0.0281
LYS 74
0.0206
ASN 75
0.0239
TRP 76
0.0302
SER 77
0.0151
ALA 78
0.0145
LEU 79
0.0255
LEU 80
0.0217
THR 81
0.0123
ALA 82
0.0185
VAL 83
0.0243
VAL 84
0.0121
ILE 85
0.0099
ILE 86
0.0182
LEU 87
0.0112
THR 88
0.0051
ILE 89
0.0097
ALA 90
0.0122
GLY 91
0.0064
ASN 92
0.0047
ILE 93
0.0093
LEU 94
0.0082
VAL 95
0.0063
ILE 96
0.0070
MET 97
0.0097
ALA 98
0.0094
VAL 99
0.0063
SER 100
0.0082
LEU 101
0.0083
GLU 102
0.0078
LYS 103
0.0036
LYS 104
0.0094
LEU 105
0.0052
GLN 106
0.0017
ASN 107
0.0090
ALA 108
0.0071
THR 109
0.0039
ASN 110
0.0042
TYR 111
0.0018
PHE 112
0.0012
LEU 113
0.0027
MET 114
0.0034
SER 115
0.0048
LEU 116
0.0053
ALA 117
0.0036
ILE 118
0.0055
ALA 119
0.0075
ASP 120
0.0064
MET 121
0.0056
LEU 122
0.0081
LEU 123
0.0086
GLY 124
0.0045
PHE 125
0.0079
LEU 126
0.0086
VAL 127
0.0089
MET 128
0.0058
PRO 129
0.0069
VAL 130
0.0057
SER 131
0.0065
MET 132
0.0060
LEU 133
0.0053
THR 134
0.0013
ILE 135
0.0076
LEU 136
0.0081
TYR 137
0.0065
GLY 138
0.0085
TYR 139
0.0044
ARG 140
0.0065
TRP 141
0.0077
PRO 142
0.0028
LEU 143
0.0099
PRO 144
0.0166
SER 145
0.0215
LYS 146
0.0197
LEU 147
0.0151
CYS 148
0.0168
ALA 149
0.0186
VAL 150
0.0188
TRP 151
0.0143
ILE 152
0.0158
TYR 153
0.0155
LEU 154
0.0145
ASP 155
0.0143
VAL 156
0.0130
LEU 157
0.0118
PHE 158
0.0115
SER 159
0.0112
THR 160
0.0088
ALA 161
0.0083
LYS 162
0.0083
ILE 163
0.0082
TRP 164
0.0054
HIS 165
0.0047
LEU 166
0.0056
CYS 167
0.0051
ALA 168
0.0025
ILE 169
0.0005
SER 170
0.0031
LEU 171
0.0061
ASP 172
0.0041
ARG 173
0.0051
TYR 174
0.0054
VAL 175
0.0043
ALA 176
0.0046
ILE 177
0.0078
GLN 178
0.0072
ASN 179
0.0163
PRO 180
0.0268
ILE 181
0.0191
HIS 182
0.0198
HIS 183
0.0249
SER 184
0.0381
ARG 185
0.0297
PHE 186
0.0439
ASN 187
0.0266
SER 188
0.0180
ARG 189
0.0094
THR 190
0.0082
LYS 191
0.0069
ALA 192
0.0045
PHE 193
0.0073
LEU 194
0.0078
LYS 195
0.0045
ILE 196
0.0053
ILE 197
0.0118
ALA 198
0.0123
VAL 199
0.0062
TRP 200
0.0054
THR 201
0.0096
ILE 202
0.0097
SER 203
0.0092
VAL 204
0.0103
GLY 205
0.0115
ILE 206
0.0105
SER 207
0.0123
MET 208
0.0140
PRO 209
0.0155
ILE 210
0.0147
PRO 211
0.0189
VAL 212
0.0195
PHE 213
0.0180
GLY 214
0.0158
LEU 215
0.0189
GLN 216
0.0185
ASP 217
0.0152
ASP 218
0.0138
SER 219
0.0108
LYS 220
0.0097
VAL 221
0.0149
PHE 222
0.0146
LYS 223
0.0207
GLU 224
0.0328
GLY 225
0.0139
SER 226
0.0106
CYS 227
0.0117
LEU 228
0.0144
LEU 229
0.0117
ALA 230
0.0097
ASP 231
0.0099
ASP 232
0.0079
ASN 233
0.0087
PHE 234
0.0080
VAL 235
0.0126
LEU 236
0.0116
ILE 237
0.0090
GLY 238
0.0065
SER 239
0.0062
PHE 240
0.0064
VAL 241
0.0045
SER 242
0.0050
PHE 243
0.0029
PHE 244
0.0068
ILE 245
0.0094
PRO 246
0.0089
LEU 247
0.0116
THR 248
0.0164
ILE 249
0.0139
MET 250
0.0117
VAL 251
0.0201
ILE 252
0.0220
THR 253
0.0086
TYR 254
0.0078
PHE 255
0.0109
LEU 256
0.0090
THR 257
0.0071
ILE 258
0.0084
LYS 259
0.0095
SER 260
0.0120
LEU 261
0.0104
GLN 262
0.0101
LYS 263
0.0117
GLU 264
0.0089
ALA 265
0.0073
GLN 313
0.0334
SER 314
0.0133
ILE 315
0.0063
SER 316
0.0150
ASN 317
0.0158
GLU 318
0.0144
GLN 319
0.0120
LYS 320
0.0118
ALA 321
0.0072
CYS 322
0.0071
LYS 323
0.0057
VAL 324
0.0027
LEU 325
0.0020
GLY 326
0.0046
ILE 327
0.0053
VAL 328
0.0058
PHE 329
0.0083
PHE 330
0.0108
LEU 331
0.0091
PHE 332
0.0090
VAL 333
0.0107
VAL 334
0.0117
MET 335
0.0090
TRP 336
0.0077
CYS 337
0.0053
PRO 338
0.0031
PHE 339
0.0038
PHE 340
0.0049
ILE 341
0.0132
THR 342
0.0140
ASN 343
0.0168
ILE 344
0.0204
MET 345
0.0265
ALA 346
0.0250
VAL 347
0.0283
ILE 348
0.0323
CYS 349
0.0218
LYS 350
0.0147
GLU 351
0.0255
SER 352
0.0388
CYS 353
0.0133
ASN 354
0.0053
GLU 355
0.0105
ASP 356
0.0109
VAL 357
0.0080
ILE 358
0.0135
GLY 359
0.0141
ALA 360
0.0107
LEU 361
0.0069
LEU 362
0.0109
ASN 363
0.0120
VAL 364
0.0104
PHE 365
0.0080
VAL 366
0.0103
TRP 367
0.0073
ILE 368
0.0080
GLY 369
0.0104
TYR 370
0.0091
LEU 371
0.0056
SER 372
0.0083
SER 373
0.0060
ALA 374
0.0025
VAL 375
0.0040
ASN 376
0.0037
PRO 377
0.0037
LEU 378
0.0037
VAL 379
0.0029
TYR 380
0.0042
THR 381
0.0073
LEU 382
0.0057
PHE 383
0.0041
ASN 384
0.0065
LYS 385
0.0118
THR 386
0.0100
TYR 387
0.0085
ARG 388
0.0103
SER 389
0.0124
ALA 390
0.0123
PHE 391
0.0086
SER 392
0.0104
ARG 393
0.0096
TYR 394
0.0032
ILE 395
0.0123
GLN 396
0.0254
CYS 397
0.0175
GLN 398
0.0037
TYR 399
0.0147
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.