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 = 0.0812
THR 69
0.0148
HIS 70
0.0205
LEU 71
0.0132
GLN 72
0.0120
GLU 73
0.0166
LYS 74
0.0082
ASN 75
0.0077
TRP 76
0.0125
SER 77
0.0043
ALA 78
0.0029
LEU 79
0.0057
LEU 80
0.0023
THR 81
0.0056
ALA 82
0.0055
VAL 83
0.0075
VAL 84
0.0070
ILE 85
0.0075
ILE 86
0.0100
LEU 87
0.0082
THR 88
0.0064
ILE 89
0.0086
ALA 90
0.0091
GLY 91
0.0061
ASN 92
0.0070
ILE 93
0.0098
LEU 94
0.0095
VAL 95
0.0088
ILE 96
0.0099
MET 97
0.0118
ALA 98
0.0108
VAL 99
0.0082
SER 100
0.0078
LEU 101
0.0082
GLU 102
0.0048
LYS 103
0.0086
LYS 104
0.0208
LEU 105
0.0091
GLN 106
0.0076
ASN 107
0.0021
ALA 108
0.0026
THR 109
0.0031
ASN 110
0.0036
TYR 111
0.0036
PHE 112
0.0046
LEU 113
0.0048
MET 114
0.0057
SER 115
0.0061
LEU 116
0.0052
ALA 117
0.0068
ILE 118
0.0073
ALA 119
0.0061
ASP 120
0.0062
MET 121
0.0086
LEU 122
0.0080
LEU 123
0.0059
GLY 124
0.0078
PHE 125
0.0105
LEU 126
0.0071
VAL 127
0.0057
MET 128
0.0063
PRO 129
0.0109
VAL 130
0.0111
SER 131
0.0064
MET 132
0.0075
LEU 133
0.0147
THR 134
0.0084
ILE 135
0.0075
LEU 136
0.0118
TYR 137
0.0221
GLY 138
0.0227
TYR 139
0.0116
ARG 140
0.0171
TRP 141
0.0119
PRO 142
0.0211
LEU 143
0.0276
PRO 144
0.0226
SER 145
0.0274
LYS 146
0.0189
LEU 147
0.0095
CYS 148
0.0087
ALA 149
0.0067
VAL 150
0.0061
TRP 151
0.0096
ILE 152
0.0090
TYR 153
0.0028
LEU 154
0.0023
ASP 155
0.0034
VAL 156
0.0044
LEU 157
0.0048
PHE 158
0.0055
SER 159
0.0040
THR 160
0.0049
ALA 161
0.0049
LYS 162
0.0051
ILE 163
0.0061
TRP 164
0.0056
HIS 165
0.0047
LEU 166
0.0047
CYS 167
0.0057
ALA 168
0.0057
ILE 169
0.0044
SER 170
0.0042
LEU 171
0.0053
ASP 172
0.0053
ARG 173
0.0045
TYR 174
0.0044
VAL 175
0.0023
ALA 176
0.0031
ILE 177
0.0023
GLN 178
0.0029
ASN 179
0.0179
PRO 180
0.0187
ILE 181
0.0075
HIS 182
0.0066
HIS 183
0.0063
SER 184
0.0142
ARG 185
0.0386
PHE 186
0.0566
ASN 187
0.0145
SER 188
0.0142
ARG 189
0.0066
THR 190
0.0049
LYS 191
0.0069
ALA 192
0.0085
PHE 193
0.0075
LEU 194
0.0097
LYS 195
0.0103
ILE 196
0.0089
ILE 197
0.0106
ALA 198
0.0126
VAL 199
0.0094
TRP 200
0.0081
THR 201
0.0112
ILE 202
0.0106
SER 203
0.0091
VAL 204
0.0090
GLY 205
0.0102
ILE 206
0.0084
SER 207
0.0109
MET 208
0.0147
PRO 209
0.0152
ILE 210
0.0071
PRO 211
0.0150
VAL 212
0.0250
PHE 213
0.0145
GLY 214
0.0061
LEU 215
0.0206
GLN 216
0.0249
ASP 217
0.0065
ASP 218
0.0137
SER 219
0.0192
LYS 220
0.0148
VAL 221
0.0072
PHE 222
0.0075
LYS 223
0.0335
GLU 224
0.0812
GLY 225
0.0233
SER 226
0.0165
CYS 227
0.0083
LEU 228
0.0153
LEU 229
0.0129
ALA 230
0.0183
ASP 231
0.0222
ASP 232
0.0234
ASN 233
0.0260
PHE 234
0.0156
VAL 235
0.0139
LEU 236
0.0167
ILE 237
0.0165
GLY 238
0.0085
SER 239
0.0087
PHE 240
0.0127
VAL 241
0.0074
SER 242
0.0039
PHE 243
0.0067
PHE 244
0.0105
ILE 245
0.0087
PRO 246
0.0079
LEU 247
0.0092
THR 248
0.0100
ILE 249
0.0075
MET 250
0.0080
VAL 251
0.0089
ILE 252
0.0083
THR 253
0.0077
TYR 254
0.0059
PHE 255
0.0064
LEU 256
0.0085
THR 257
0.0055
ILE 258
0.0038
LYS 259
0.0089
SER 260
0.0045
LEU 261
0.0018
GLN 262
0.0073
LYS 263
0.0029
GLU 264
0.0055
ALA 265
0.0157
GLN 313
0.0086
SER 314
0.0034
ILE 315
0.0040
SER 316
0.0058
ASN 317
0.0046
GLU 318
0.0045
GLN 319
0.0038
LYS 320
0.0063
ALA 321
0.0049
CYS 322
0.0037
LYS 323
0.0024
VAL 324
0.0032
LEU 325
0.0028
GLY 326
0.0027
ILE 327
0.0014
VAL 328
0.0024
PHE 329
0.0048
PHE 330
0.0057
LEU 331
0.0049
PHE 332
0.0049
VAL 333
0.0066
VAL 334
0.0075
MET 335
0.0062
TRP 336
0.0048
CYS 337
0.0071
PRO 338
0.0071
PHE 339
0.0050
PHE 340
0.0056
ILE 341
0.0086
THR 342
0.0070
ASN 343
0.0087
ILE 344
0.0125
MET 345
0.0156
ALA 346
0.0133
VAL 347
0.0199
ILE 348
0.0247
CYS 349
0.0187
LYS 350
0.0120
GLU 351
0.0210
SER 352
0.0358
CYS 353
0.0132
ASN 354
0.0130
GLU 355
0.0105
ASP 356
0.0143
VAL 357
0.0065
ILE 358
0.0074
GLY 359
0.0081
ALA 360
0.0074
LEU 361
0.0067
LEU 362
0.0068
ASN 363
0.0075
VAL 364
0.0085
PHE 365
0.0061
VAL 366
0.0043
TRP 367
0.0046
ILE 368
0.0043
GLY 369
0.0036
TYR 370
0.0032
LEU 371
0.0057
SER 372
0.0049
SER 373
0.0038
ALA 374
0.0048
VAL 375
0.0042
ASN 376
0.0023
PRO 377
0.0028
LEU 378
0.0014
VAL 379
0.0022
TYR 380
0.0044
THR 381
0.0069
LEU 382
0.0090
PHE 383
0.0088
ASN 384
0.0104
LYS 385
0.0122
THR 386
0.0126
TYR 387
0.0107
ARG 388
0.0095
SER 389
0.0097
ALA 390
0.0106
PHE 391
0.0090
SER 392
0.0087
ARG 393
0.0085
TYR 394
0.0118
ILE 395
0.0097
GLN 396
0.0092
CYS 397
0.0161
GLN 398
0.0157
TYR 399
0.0175
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.