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 = 0.0622
THR 69
0.0102
HIS 70
0.0140
LEU 71
0.0256
GLN 72
0.0184
GLU 73
0.0187
LYS 74
0.0146
ASN 75
0.0242
TRP 76
0.0090
SER 77
0.0189
ALA 78
0.0206
LEU 79
0.0166
LEU 80
0.0223
THR 81
0.0128
ALA 82
0.0177
VAL 83
0.0151
VAL 84
0.0101
ILE 85
0.0082
ILE 86
0.0088
LEU 87
0.0105
THR 88
0.0088
ILE 89
0.0158
ALA 90
0.0179
GLY 91
0.0043
ASN 92
0.0052
ILE 93
0.0027
LEU 94
0.0051
VAL 95
0.0062
ILE 96
0.0068
MET 97
0.0072
ALA 98
0.0065
VAL 99
0.0078
SER 100
0.0112
LEU 101
0.0100
GLU 102
0.0163
LYS 103
0.0267
LYS 104
0.0204
LEU 105
0.0144
GLN 106
0.0157
ASN 107
0.0091
ALA 108
0.0077
THR 109
0.0113
ASN 110
0.0113
TYR 111
0.0064
PHE 112
0.0069
LEU 113
0.0085
MET 114
0.0090
SER 115
0.0075
LEU 116
0.0079
ALA 117
0.0099
ILE 118
0.0103
ALA 119
0.0102
ASP 120
0.0102
MET 121
0.0152
LEU 122
0.0142
LEU 123
0.0089
GLY 124
0.0096
PHE 125
0.0231
LEU 126
0.0191
VAL 127
0.0048
MET 128
0.0052
PRO 129
0.0084
VAL 130
0.0098
SER 131
0.0126
MET 132
0.0092
LEU 133
0.0092
THR 134
0.0120
ILE 135
0.0118
LEU 136
0.0085
TYR 137
0.0126
GLY 138
0.0262
TYR 139
0.0198
ARG 140
0.0206
TRP 141
0.0083
PRO 142
0.0043
LEU 143
0.0083
PRO 144
0.0176
SER 145
0.0072
LYS 146
0.0059
LEU 147
0.0066
CYS 148
0.0044
ALA 149
0.0059
VAL 150
0.0060
TRP 151
0.0033
ILE 152
0.0043
TYR 153
0.0079
LEU 154
0.0071
ASP 155
0.0075
VAL 156
0.0064
LEU 157
0.0082
PHE 158
0.0078
SER 159
0.0098
THR 160
0.0092
ALA 161
0.0062
LYS 162
0.0068
ILE 163
0.0087
TRP 164
0.0082
HIS 165
0.0053
LEU 166
0.0053
CYS 167
0.0057
ALA 168
0.0048
ILE 169
0.0076
SER 170
0.0077
LEU 171
0.0061
ASP 172
0.0021
ARG 173
0.0010
TYR 174
0.0042
VAL 175
0.0327
ALA 176
0.0321
ILE 177
0.0124
GLN 178
0.0191
ASN 179
0.0156
PRO 180
0.0131
ILE 181
0.0087
HIS 182
0.0120
HIS 183
0.0163
SER 184
0.0103
ARG 185
0.0317
PHE 186
0.0307
ASN 187
0.0622
SER 188
0.0131
ARG 189
0.0034
THR 190
0.0044
LYS 191
0.0066
ALA 192
0.0108
PHE 193
0.0090
LEU 194
0.0108
LYS 195
0.0043
ILE 196
0.0037
ILE 197
0.0096
ALA 198
0.0084
VAL 199
0.0052
TRP 200
0.0065
THR 201
0.0129
ILE 202
0.0153
SER 203
0.0111
VAL 204
0.0101
GLY 205
0.0130
ILE 206
0.0155
SER 207
0.0108
MET 208
0.0092
PRO 209
0.0053
ILE 210
0.0043
PRO 211
0.0053
VAL 212
0.0068
PHE 213
0.0108
GLY 214
0.0060
LEU 215
0.0060
GLN 216
0.0117
ASP 217
0.0059
ASP 218
0.0053
SER 219
0.0080
LYS 220
0.0067
VAL 221
0.0043
PHE 222
0.0033
LYS 223
0.0024
GLU 224
0.0021
GLY 225
0.0057
SER 226
0.0066
CYS 227
0.0055
LEU 228
0.0044
LEU 229
0.0053
ALA 230
0.0037
ASP 231
0.0040
ASP 232
0.0080
ASN 233
0.0094
PHE 234
0.0047
VAL 235
0.0041
LEU 236
0.0057
ILE 237
0.0114
GLY 238
0.0059
SER 239
0.0031
PHE 240
0.0094
VAL 241
0.0089
SER 242
0.0086
PHE 243
0.0071
PHE 244
0.0097
ILE 245
0.0119
PRO 246
0.0085
LEU 247
0.0050
THR 248
0.0044
ILE 249
0.0016
MET 250
0.0047
VAL 251
0.0089
ILE 252
0.0161
THR 253
0.0116
TYR 254
0.0116
PHE 255
0.0094
LEU 256
0.0112
THR 257
0.0100
ILE 258
0.0083
LYS 259
0.0075
SER 260
0.0062
LEU 261
0.0054
GLN 262
0.0062
LYS 263
0.0060
GLU 264
0.0058
ALA 265
0.0113
GLN 313
0.0110
SER 314
0.0065
ILE 315
0.0028
SER 316
0.0011
ASN 317
0.0047
GLU 318
0.0047
GLN 319
0.0084
LYS 320
0.0092
ALA 321
0.0108
CYS 322
0.0109
LYS 323
0.0111
VAL 324
0.0067
LEU 325
0.0064
GLY 326
0.0076
ILE 327
0.0059
VAL 328
0.0028
PHE 329
0.0037
PHE 330
0.0116
LEU 331
0.0101
PHE 332
0.0067
VAL 333
0.0054
VAL 334
0.0090
MET 335
0.0047
TRP 336
0.0052
CYS 337
0.0109
PRO 338
0.0141
PHE 339
0.0075
PHE 340
0.0083
ILE 341
0.0109
THR 342
0.0058
ASN 343
0.0026
ILE 344
0.0023
MET 345
0.0072
ALA 346
0.0057
VAL 347
0.0055
ILE 348
0.0132
CYS 349
0.0030
LYS 350
0.0010
GLU 351
0.0110
SER 352
0.0259
CYS 353
0.0038
ASN 354
0.0161
GLU 355
0.0066
ASP 356
0.0137
VAL 357
0.0276
ILE 358
0.0164
GLY 359
0.0118
ALA 360
0.0076
LEU 361
0.0065
LEU 362
0.0049
ASN 363
0.0202
VAL 364
0.0260
PHE 365
0.0145
VAL 366
0.0085
TRP 367
0.0084
ILE 368
0.0104
GLY 369
0.0084
TYR 370
0.0059
LEU 371
0.0051
SER 372
0.0037
SER 373
0.0028
ALA 374
0.0013
VAL 375
0.0082
ASN 376
0.0052
PRO 377
0.0100
LEU 378
0.0124
VAL 379
0.0085
TYR 380
0.0088
THR 381
0.0141
LEU 382
0.0122
PHE 383
0.0084
ASN 384
0.0124
LYS 385
0.0119
THR 386
0.0229
TYR 387
0.0137
ARG 388
0.0129
SER 389
0.0152
ALA 390
0.0159
PHE 391
0.0106
SER 392
0.0132
ARG 393
0.0133
TYR 394
0.0115
ILE 395
0.0248
GLN 396
0.0144
CYS 397
0.0088
GLN 398
0.0086
TYR 399
0.0199
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.