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 = 0.0370
THR 69
0.0234
HIS 70
0.0110
LEU 71
0.0102
GLN 72
0.0111
GLU 73
0.0099
LYS 74
0.0122
ASN 75
0.0163
TRP 76
0.0070
SER 77
0.0135
ALA 78
0.0168
LEU 79
0.0153
LEU 80
0.0112
THR 81
0.0142
ALA 82
0.0145
VAL 83
0.0116
VAL 84
0.0106
ILE 85
0.0074
ILE 86
0.0075
LEU 87
0.0060
THR 88
0.0059
ILE 89
0.0033
ALA 90
0.0036
GLY 91
0.0067
ASN 92
0.0077
ILE 93
0.0088
LEU 94
0.0104
VAL 95
0.0098
ILE 96
0.0105
MET 97
0.0143
ALA 98
0.0140
VAL 99
0.0149
SER 100
0.0176
LEU 101
0.0194
GLU 102
0.0209
LYS 103
0.0341
LYS 104
0.0370
LEU 105
0.0218
GLN 106
0.0228
ASN 107
0.0135
ALA 108
0.0168
THR 109
0.0137
ASN 110
0.0139
TYR 111
0.0137
PHE 112
0.0170
LEU 113
0.0064
MET 114
0.0068
SER 115
0.0074
LEU 116
0.0061
ALA 117
0.0073
ILE 118
0.0074
ALA 119
0.0065
ASP 120
0.0063
MET 121
0.0067
LEU 122
0.0073
LEU 123
0.0049
GLY 124
0.0036
PHE 125
0.0069
LEU 126
0.0076
VAL 127
0.0045
MET 128
0.0055
PRO 129
0.0093
VAL 130
0.0100
SER 131
0.0110
MET 132
0.0124
LEU 133
0.0101
THR 134
0.0079
ILE 135
0.0127
LEU 136
0.0097
TYR 137
0.0087
GLY 138
0.0158
TYR 139
0.0151
ARG 140
0.0178
TRP 141
0.0102
PRO 142
0.0131
LEU 143
0.0136
PRO 144
0.0160
SER 145
0.0062
LYS 146
0.0101
LEU 147
0.0102
CYS 148
0.0065
ALA 149
0.0073
VAL 150
0.0072
TRP 151
0.0069
ILE 152
0.0064
TYR 153
0.0021
LEU 154
0.0037
ASP 155
0.0020
VAL 156
0.0013
LEU 157
0.0036
PHE 158
0.0041
SER 159
0.0048
THR 160
0.0043
ALA 161
0.0052
LYS 162
0.0057
ILE 163
0.0089
TRP 164
0.0055
HIS 165
0.0082
LEU 166
0.0090
CYS 167
0.0111
ALA 168
0.0129
ILE 169
0.0101
SER 170
0.0091
LEU 171
0.0104
ASP 172
0.0143
ARG 173
0.0056
TYR 174
0.0052
VAL 175
0.0072
ALA 176
0.0052
ILE 177
0.0036
GLN 178
0.0025
ASN 179
0.0098
PRO 180
0.0096
ILE 181
0.0064
HIS 182
0.0064
HIS 183
0.0106
SER 184
0.0102
ARG 185
0.0228
PHE 186
0.0316
ASN 187
0.0160
SER 188
0.0153
ARG 189
0.0189
THR 190
0.0304
LYS 191
0.0292
ALA 192
0.0264
PHE 193
0.0271
LEU 194
0.0349
LYS 195
0.0283
ILE 196
0.0240
ILE 197
0.0228
ALA 198
0.0231
VAL 199
0.0146
TRP 200
0.0092
THR 201
0.0072
ILE 202
0.0062
SER 203
0.0033
VAL 204
0.0053
GLY 205
0.0071
ILE 206
0.0051
SER 207
0.0059
MET 208
0.0116
PRO 209
0.0092
ILE 210
0.0047
PRO 211
0.0049
VAL 212
0.0065
PHE 213
0.0098
GLY 214
0.0096
LEU 215
0.0106
GLN 216
0.0126
ASP 217
0.0177
ASP 218
0.0168
SER 219
0.0208
LYS 220
0.0155
VAL 221
0.0075
PHE 222
0.0043
LYS 223
0.0084
GLU 224
0.0144
GLY 225
0.0146
SER 226
0.0121
CYS 227
0.0049
LEU 228
0.0069
LEU 229
0.0065
ALA 230
0.0081
ASP 231
0.0123
ASP 232
0.0146
ASN 233
0.0162
PHE 234
0.0127
VAL 235
0.0107
LEU 236
0.0100
ILE 237
0.0152
GLY 238
0.0137
SER 239
0.0115
PHE 240
0.0117
VAL 241
0.0115
SER 242
0.0095
PHE 243
0.0106
PHE 244
0.0089
ILE 245
0.0079
PRO 246
0.0061
LEU 247
0.0102
THR 248
0.0087
ILE 249
0.0064
MET 250
0.0088
VAL 251
0.0083
ILE 252
0.0074
THR 253
0.0055
TYR 254
0.0048
PHE 255
0.0029
LEU 256
0.0038
THR 257
0.0030
ILE 258
0.0025
LYS 259
0.0037
SER 260
0.0040
LEU 261
0.0045
GLN 262
0.0036
LYS 263
0.0034
GLU 264
0.0038
ALA 265
0.0155
GLN 313
0.0311
SER 314
0.0336
ILE 315
0.0057
SER 316
0.0112
ASN 317
0.0189
GLU 318
0.0167
GLN 319
0.0141
LYS 320
0.0175
ALA 321
0.0087
CYS 322
0.0060
LYS 323
0.0071
VAL 324
0.0101
LEU 325
0.0076
GLY 326
0.0080
ILE 327
0.0117
VAL 328
0.0112
PHE 329
0.0110
PHE 330
0.0144
LEU 331
0.0126
PHE 332
0.0123
VAL 333
0.0138
VAL 334
0.0157
MET 335
0.0131
TRP 336
0.0133
CYS 337
0.0132
PRO 338
0.0105
PHE 339
0.0096
PHE 340
0.0097
ILE 341
0.0094
THR 342
0.0101
ASN 343
0.0082
ILE 344
0.0073
MET 345
0.0153
ALA 346
0.0143
VAL 347
0.0120
ILE 348
0.0187
CYS 349
0.0224
LYS 350
0.0201
GLU 351
0.0344
SER 352
0.0209
CYS 353
0.0130
ASN 354
0.0114
GLU 355
0.0133
ASP 356
0.0173
VAL 357
0.0156
ILE 358
0.0148
GLY 359
0.0218
ALA 360
0.0189
LEU 361
0.0084
LEU 362
0.0100
ASN 363
0.0090
VAL 364
0.0036
PHE 365
0.0052
VAL 366
0.0083
TRP 367
0.0083
ILE 368
0.0087
GLY 369
0.0102
TYR 370
0.0096
LEU 371
0.0108
SER 372
0.0124
SER 373
0.0095
ALA 374
0.0088
VAL 375
0.0105
ASN 376
0.0095
PRO 377
0.0105
LEU 378
0.0110
VAL 379
0.0110
TYR 380
0.0085
THR 381
0.0107
LEU 382
0.0141
PHE 383
0.0146
ASN 384
0.0112
LYS 385
0.0138
THR 386
0.0105
TYR 387
0.0086
ARG 388
0.0083
SER 389
0.0093
ALA 390
0.0134
PHE 391
0.0131
SER 392
0.0142
ARG 393
0.0066
TYR 394
0.0097
ILE 395
0.0166
GLN 396
0.0125
CYS 397
0.0188
GLN 398
0.0134
TYR 399
0.0044
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.