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 = 0.0369
THR 69
0.0321
HIS 70
0.0369
LEU 71
0.0321
GLN 72
0.0275
GLU 73
0.0126
LYS 74
0.0092
ASN 75
0.0027
TRP 76
0.0155
SER 77
0.0173
ALA 78
0.0177
LEU 79
0.0138
LEU 80
0.0064
THR 81
0.0029
ALA 82
0.0040
VAL 83
0.0113
VAL 84
0.0099
ILE 85
0.0075
ILE 86
0.0078
LEU 87
0.0069
THR 88
0.0070
ILE 89
0.0119
ALA 90
0.0135
GLY 91
0.0096
ASN 92
0.0086
ILE 93
0.0084
LEU 94
0.0080
VAL 95
0.0053
ILE 96
0.0044
MET 97
0.0036
ALA 98
0.0032
VAL 99
0.0055
SER 100
0.0081
LEU 101
0.0123
GLU 102
0.0141
LYS 103
0.0187
LYS 104
0.0251
LEU 105
0.0108
GLN 106
0.0104
ASN 107
0.0082
ALA 108
0.0091
THR 109
0.0068
ASN 110
0.0024
TYR 111
0.0059
PHE 112
0.0060
LEU 113
0.0044
MET 114
0.0045
SER 115
0.0078
LEU 116
0.0069
ALA 117
0.0085
ILE 118
0.0101
ALA 119
0.0069
ASP 120
0.0060
MET 121
0.0111
LEU 122
0.0105
LEU 123
0.0067
GLY 124
0.0079
PHE 125
0.0164
LEU 126
0.0175
VAL 127
0.0096
MET 128
0.0087
PRO 129
0.0066
VAL 130
0.0075
SER 131
0.0012
MET 132
0.0074
LEU 133
0.0145
THR 134
0.0124
ILE 135
0.0142
LEU 136
0.0185
TYR 137
0.0239
GLY 138
0.0177
TYR 139
0.0177
ARG 140
0.0307
TRP 141
0.0217
PRO 142
0.0190
LEU 143
0.0110
PRO 144
0.0219
SER 145
0.0228
LYS 146
0.0297
LEU 147
0.0097
CYS 148
0.0106
ALA 149
0.0097
VAL 150
0.0095
TRP 151
0.0067
ILE 152
0.0049
TYR 153
0.0058
LEU 154
0.0046
ASP 155
0.0057
VAL 156
0.0089
LEU 157
0.0093
PHE 158
0.0062
SER 159
0.0067
THR 160
0.0091
ALA 161
0.0057
LYS 162
0.0059
ILE 163
0.0059
TRP 164
0.0077
HIS 165
0.0058
LEU 166
0.0045
CYS 167
0.0028
ALA 168
0.0013
ILE 169
0.0019
SER 170
0.0019
LEU 171
0.0064
ASP 172
0.0099
ARG 173
0.0064
TYR 174
0.0053
VAL 175
0.0125
ALA 176
0.0133
ILE 177
0.0037
GLN 178
0.0046
ASN 179
0.0048
PRO 180
0.0054
ILE 181
0.0034
HIS 182
0.0025
HIS 183
0.0061
SER 184
0.0039
ARG 185
0.0031
PHE 186
0.0021
ASN 187
0.0071
SER 188
0.0093
ARG 189
0.0086
THR 190
0.0116
LYS 191
0.0086
ALA 192
0.0090
PHE 193
0.0139
LEU 194
0.0140
LYS 195
0.0096
ILE 196
0.0119
ILE 197
0.0135
ALA 198
0.0098
VAL 199
0.0110
TRP 200
0.0084
THR 201
0.0089
ILE 202
0.0128
SER 203
0.0129
VAL 204
0.0134
GLY 205
0.0146
ILE 206
0.0163
SER 207
0.0187
MET 208
0.0249
PRO 209
0.0152
ILE 210
0.0093
PRO 211
0.0082
VAL 212
0.0088
PHE 213
0.0123
GLY 214
0.0079
LEU 215
0.0163
GLN 216
0.0110
ASP 217
0.0180
ASP 218
0.0180
SER 219
0.0191
LYS 220
0.0126
VAL 221
0.0083
PHE 222
0.0078
LYS 223
0.0085
GLU 224
0.0291
GLY 225
0.0269
SER 226
0.0172
CYS 227
0.0130
LEU 228
0.0076
LEU 229
0.0122
ALA 230
0.0127
ASP 231
0.0153
ASP 232
0.0124
ASN 233
0.0158
PHE 234
0.0157
VAL 235
0.0098
LEU 236
0.0066
ILE 237
0.0155
GLY 238
0.0085
SER 239
0.0041
PHE 240
0.0153
VAL 241
0.0039
SER 242
0.0045
PHE 243
0.0048
PHE 244
0.0088
ILE 245
0.0057
PRO 246
0.0045
LEU 247
0.0065
THR 248
0.0082
ILE 249
0.0087
MET 250
0.0065
VAL 251
0.0069
ILE 252
0.0124
THR 253
0.0071
TYR 254
0.0038
PHE 255
0.0043
LEU 256
0.0038
THR 257
0.0025
ILE 258
0.0036
LYS 259
0.0075
SER 260
0.0075
LEU 261
0.0038
GLN 262
0.0023
LYS 263
0.0057
GLU 264
0.0030
ALA 265
0.0039
GLN 313
0.0156
SER 314
0.0097
ILE 315
0.0089
SER 316
0.0079
ASN 317
0.0059
GLU 318
0.0060
GLN 319
0.0051
LYS 320
0.0034
ALA 321
0.0034
CYS 322
0.0042
LYS 323
0.0040
VAL 324
0.0028
LEU 325
0.0033
GLY 326
0.0034
ILE 327
0.0032
VAL 328
0.0036
PHE 329
0.0012
PHE 330
0.0025
LEU 331
0.0017
PHE 332
0.0021
VAL 333
0.0051
VAL 334
0.0073
MET 335
0.0074
TRP 336
0.0068
CYS 337
0.0085
PRO 338
0.0087
PHE 339
0.0048
PHE 340
0.0066
ILE 341
0.0090
THR 342
0.0073
ASN 343
0.0038
ILE 344
0.0045
MET 345
0.0055
ALA 346
0.0057
VAL 347
0.0095
ILE 348
0.0141
CYS 349
0.0113
LYS 350
0.0138
GLU 351
0.0209
SER 352
0.0128
CYS 353
0.0188
ASN 354
0.0196
GLU 355
0.0075
ASP 356
0.0076
VAL 357
0.0123
ILE 358
0.0140
GLY 359
0.0185
ALA 360
0.0124
LEU 361
0.0040
LEU 362
0.0076
ASN 363
0.0231
VAL 364
0.0175
PHE 365
0.0072
VAL 366
0.0078
TRP 367
0.0064
ILE 368
0.0076
GLY 369
0.0077
TYR 370
0.0079
LEU 371
0.0077
SER 372
0.0057
SER 373
0.0032
ALA 374
0.0041
VAL 375
0.0036
ASN 376
0.0054
PRO 377
0.0081
LEU 378
0.0071
VAL 379
0.0064
TYR 380
0.0062
THR 381
0.0084
LEU 382
0.0078
PHE 383
0.0068
ASN 384
0.0085
LYS 385
0.0178
THR 386
0.0067
TYR 387
0.0054
ARG 388
0.0116
SER 389
0.0070
ALA 390
0.0032
PHE 391
0.0039
SER 392
0.0063
ARG 393
0.0060
TYR 394
0.0047
ILE 395
0.0100
GLN 396
0.0021
CYS 397
0.0068
GLN 398
0.0049
TYR 399
0.0117
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.