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 = 0.0816
THR 69
0.0816
HIS 70
0.0716
LEU 71
0.0393
GLN 72
0.0368
GLU 73
0.0325
LYS 74
0.0165
ASN 75
0.0145
TRP 76
0.0266
SER 77
0.0151
ALA 78
0.0103
LEU 79
0.0190
LEU 80
0.0180
THR 81
0.0099
ALA 82
0.0132
VAL 83
0.0142
VAL 84
0.0090
ILE 85
0.0081
ILE 86
0.0106
LEU 87
0.0081
THR 88
0.0056
ILE 89
0.0057
ALA 90
0.0066
GLY 91
0.0056
ASN 92
0.0044
ILE 93
0.0054
LEU 94
0.0058
VAL 95
0.0046
ILE 96
0.0042
MET 97
0.0062
ALA 98
0.0048
VAL 99
0.0049
SER 100
0.0060
LEU 101
0.0085
GLU 102
0.0080
LYS 103
0.0099
LYS 104
0.0092
LEU 105
0.0059
GLN 106
0.0059
ASN 107
0.0049
ALA 108
0.0045
THR 109
0.0047
ASN 110
0.0047
TYR 111
0.0051
PHE 112
0.0053
LEU 113
0.0053
MET 114
0.0048
SER 115
0.0049
LEU 116
0.0055
ALA 117
0.0046
ILE 118
0.0038
ALA 119
0.0034
ASP 120
0.0041
MET 121
0.0033
LEU 122
0.0024
LEU 123
0.0023
GLY 124
0.0043
PHE 125
0.0041
LEU 126
0.0031
VAL 127
0.0032
MET 128
0.0037
PRO 129
0.0062
VAL 130
0.0057
SER 131
0.0038
MET 132
0.0046
LEU 133
0.0089
THR 134
0.0082
ILE 135
0.0059
LEU 136
0.0070
TYR 137
0.0123
GLY 138
0.0128
TYR 139
0.0095
ARG 140
0.0144
TRP 141
0.0142
PRO 142
0.0167
LEU 143
0.0164
PRO 144
0.0168
SER 145
0.0136
LYS 146
0.0099
LEU 147
0.0095
CYS 148
0.0089
ALA 149
0.0064
VAL 150
0.0043
TRP 151
0.0045
ILE 152
0.0035
TYR 153
0.0019
LEU 154
0.0013
ASP 155
0.0011
VAL 156
0.0014
LEU 157
0.0024
PHE 158
0.0029
SER 159
0.0039
THR 160
0.0044
ALA 161
0.0051
LYS 162
0.0057
ILE 163
0.0068
TRP 164
0.0070
HIS 165
0.0069
LEU 166
0.0077
CYS 167
0.0085
ALA 168
0.0077
ILE 169
0.0073
SER 170
0.0081
LEU 171
0.0096
ASP 172
0.0090
ARG 173
0.0081
TYR 174
0.0094
VAL 175
0.0153
ALA 176
0.0148
ILE 177
0.0134
GLN 178
0.0171
ASN 179
0.0280
PRO 180
0.0337
ILE 181
0.0332
HIS 182
0.0215
HIS 183
0.0175
SER 184
0.0159
ARG 185
0.0119
PHE 186
0.0130
ASN 187
0.0044
SER 188
0.0048
ARG 189
0.0048
THR 190
0.0058
LYS 191
0.0051
ALA 192
0.0048
PHE 193
0.0058
LEU 194
0.0059
LYS 195
0.0052
ILE 196
0.0057
ILE 197
0.0059
ALA 198
0.0054
VAL 199
0.0057
TRP 200
0.0048
THR 201
0.0047
ILE 202
0.0055
SER 203
0.0045
VAL 204
0.0041
GLY 205
0.0057
ILE 206
0.0049
SER 207
0.0035
MET 208
0.0053
PRO 209
0.0075
ILE 210
0.0059
PRO 211
0.0049
VAL 212
0.0081
PHE 213
0.0107
GLY 214
0.0093
LEU 215
0.0085
GLN 216
0.0116
ASP 217
0.0137
ASP 218
0.0144
SER 219
0.0163
LYS 220
0.0139
VAL 221
0.0106
PHE 222
0.0137
LYS 223
0.0133
GLU 224
0.0158
GLY 225
0.0145
SER 226
0.0125
CYS 227
0.0097
LEU 228
0.0092
LEU 229
0.0099
ALA 230
0.0136
ASP 231
0.0158
ASP 232
0.0175
ASN 233
0.0167
PHE 234
0.0123
VAL 235
0.0103
LEU 236
0.0106
ILE 237
0.0105
GLY 238
0.0062
SER 239
0.0039
PHE 240
0.0067
VAL 241
0.0069
SER 242
0.0046
PHE 243
0.0056
PHE 244
0.0071
ILE 245
0.0081
PRO 246
0.0092
LEU 247
0.0099
THR 248
0.0115
ILE 249
0.0112
MET 250
0.0105
VAL 251
0.0116
ILE 252
0.0123
THR 253
0.0097
TYR 254
0.0079
PHE 255
0.0075
LEU 256
0.0078
THR 257
0.0053
ILE 258
0.0014
LYS 259
0.0036
SER 260
0.0087
LEU 261
0.0082
GLN 262
0.0087
LYS 263
0.0140
GLU 264
0.0175
ALA 265
0.0190
GLN 313
0.0217
SER 314
0.0192
ILE 315
0.0149
SER 316
0.0137
ASN 317
0.0109
GLU 318
0.0080
GLN 319
0.0049
LYS 320
0.0038
ALA 321
0.0007
CYS 322
0.0024
LYS 323
0.0038
VAL 324
0.0049
LEU 325
0.0063
GLY 326
0.0076
ILE 327
0.0070
VAL 328
0.0075
PHE 329
0.0088
PHE 330
0.0101
LEU 331
0.0090
PHE 332
0.0080
VAL 333
0.0090
VAL 334
0.0099
MET 335
0.0082
TRP 336
0.0066
CYS 337
0.0066
PRO 338
0.0068
PHE 339
0.0044
PHE 340
0.0018
ILE 341
0.0031
THR 342
0.0074
ASN 343
0.0069
ILE 344
0.0060
MET 345
0.0083
ALA 346
0.0156
VAL 347
0.0161
ILE 348
0.0159
CYS 349
0.0203
LYS 350
0.0289
GLU 351
0.0360
SER 352
0.0279
CYS 353
0.0272
ASN 354
0.0366
GLU 355
0.0332
ASP 356
0.0401
VAL 357
0.0332
ILE 358
0.0235
GLY 359
0.0211
ALA 360
0.0213
LEU 361
0.0165
LEU 362
0.0104
ASN 363
0.0078
VAL 364
0.0093
PHE 365
0.0080
VAL 366
0.0043
TRP 367
0.0057
ILE 368
0.0068
GLY 369
0.0060
TYR 370
0.0050
LEU 371
0.0069
SER 372
0.0068
SER 373
0.0054
ALA 374
0.0058
VAL 375
0.0073
ASN 376
0.0067
PRO 377
0.0058
LEU 378
0.0063
VAL 379
0.0063
TYR 380
0.0055
THR 381
0.0048
LEU 382
0.0051
PHE 383
0.0045
ASN 384
0.0039
LYS 385
0.0049
THR 386
0.0052
TYR 387
0.0041
ARG 388
0.0043
SER 389
0.0054
ALA 390
0.0060
PHE 391
0.0063
SER 392
0.0078
ARG 393
0.0117
TYR 394
0.0124
ILE 395
0.0166
GLN 396
0.0199
CYS 397
0.0218
GLN 398
0.0210
TYR 399
0.0191
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.