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 = 0.0487
THR 69
0.0201
HIS 70
0.0149
LEU 71
0.0073
GLN 72
0.0186
GLU 73
0.0098
LYS 74
0.0041
ASN 75
0.0042
TRP 76
0.0131
SER 77
0.0178
ALA 78
0.0188
LEU 79
0.0217
LEU 80
0.0184
THR 81
0.0039
ALA 82
0.0101
VAL 83
0.0165
VAL 84
0.0147
ILE 85
0.0122
ILE 86
0.0267
LEU 87
0.0245
THR 88
0.0148
ILE 89
0.0091
ALA 90
0.0130
GLY 91
0.0125
ASN 92
0.0136
ILE 93
0.0093
LEU 94
0.0101
VAL 95
0.0121
ILE 96
0.0122
MET 97
0.0076
ALA 98
0.0088
VAL 99
0.0059
SER 100
0.0036
LEU 101
0.0094
GLU 102
0.0093
LYS 103
0.0111
LYS 104
0.0116
LEU 105
0.0087
GLN 106
0.0088
ASN 107
0.0064
ALA 108
0.0096
THR 109
0.0055
ASN 110
0.0038
TYR 111
0.0092
PHE 112
0.0079
LEU 113
0.0018
MET 114
0.0043
SER 115
0.0045
LEU 116
0.0042
ALA 117
0.0125
ILE 118
0.0128
ALA 119
0.0105
ASP 120
0.0102
MET 121
0.0102
LEU 122
0.0118
LEU 123
0.0074
GLY 124
0.0059
PHE 125
0.0112
LEU 126
0.0125
VAL 127
0.0063
MET 128
0.0048
PRO 129
0.0094
VAL 130
0.0141
SER 131
0.0141
MET 132
0.0168
LEU 133
0.0241
THR 134
0.0162
ILE 135
0.0143
LEU 136
0.0127
TYR 137
0.0138
GLY 138
0.0174
TYR 139
0.0159
ARG 140
0.0111
TRP 141
0.0045
PRO 142
0.0080
LEU 143
0.0095
PRO 144
0.0011
SER 145
0.0133
LYS 146
0.0087
LEU 147
0.0088
CYS 148
0.0106
ALA 149
0.0084
VAL 150
0.0067
TRP 151
0.0042
ILE 152
0.0065
TYR 153
0.0025
LEU 154
0.0012
ASP 155
0.0020
VAL 156
0.0020
LEU 157
0.0051
PHE 158
0.0051
SER 159
0.0019
THR 160
0.0045
ALA 161
0.0034
LYS 162
0.0038
ILE 163
0.0047
TRP 164
0.0052
HIS 165
0.0054
LEU 166
0.0061
CYS 167
0.0070
ALA 168
0.0076
ILE 169
0.0074
SER 170
0.0081
LEU 171
0.0071
ASP 172
0.0077
ARG 173
0.0048
TYR 174
0.0061
VAL 175
0.0112
ALA 176
0.0107
ILE 177
0.0072
GLN 178
0.0096
ASN 179
0.0116
PRO 180
0.0176
ILE 181
0.0115
HIS 182
0.0029
HIS 183
0.0065
SER 184
0.0113
ARG 185
0.0298
PHE 186
0.0284
ASN 187
0.0063
SER 188
0.0084
ARG 189
0.0080
THR 190
0.0099
LYS 191
0.0060
ALA 192
0.0150
PHE 193
0.0171
LEU 194
0.0129
LYS 195
0.0149
ILE 196
0.0176
ILE 197
0.0179
ALA 198
0.0147
VAL 199
0.0079
TRP 200
0.0069
THR 201
0.0107
ILE 202
0.0048
SER 203
0.0060
VAL 204
0.0088
GLY 205
0.0103
ILE 206
0.0102
SER 207
0.0068
MET 208
0.0070
PRO 209
0.0038
ILE 210
0.0066
PRO 211
0.0061
VAL 212
0.0043
PHE 213
0.0015
GLY 214
0.0083
LEU 215
0.0105
GLN 216
0.0112
ASP 217
0.0041
ASP 218
0.0096
SER 219
0.0047
LYS 220
0.0098
VAL 221
0.0099
PHE 222
0.0083
LYS 223
0.0207
GLU 224
0.0487
GLY 225
0.0348
SER 226
0.0217
CYS 227
0.0136
LEU 228
0.0069
LEU 229
0.0137
ALA 230
0.0116
ASP 231
0.0235
ASP 232
0.0220
ASN 233
0.0210
PHE 234
0.0193
VAL 235
0.0174
LEU 236
0.0120
ILE 237
0.0082
GLY 238
0.0119
SER 239
0.0051
PHE 240
0.0128
VAL 241
0.0145
SER 242
0.0099
PHE 243
0.0057
PHE 244
0.0106
ILE 245
0.0168
PRO 246
0.0088
LEU 247
0.0042
THR 248
0.0117
ILE 249
0.0072
MET 250
0.0035
VAL 251
0.0112
ILE 252
0.0123
THR 253
0.0084
TYR 254
0.0079
PHE 255
0.0160
LEU 256
0.0095
THR 257
0.0060
ILE 258
0.0067
LYS 259
0.0065
SER 260
0.0050
LEU 261
0.0046
GLN 262
0.0057
LYS 263
0.0077
GLU 264
0.0064
ALA 265
0.0114
GLN 313
0.0228
SER 314
0.0187
ILE 315
0.0108
SER 316
0.0086
ASN 317
0.0135
GLU 318
0.0121
GLN 319
0.0134
LYS 320
0.0137
ALA 321
0.0094
CYS 322
0.0056
LYS 323
0.0156
VAL 324
0.0144
LEU 325
0.0115
GLY 326
0.0163
ILE 327
0.0244
VAL 328
0.0160
PHE 329
0.0151
PHE 330
0.0281
LEU 331
0.0171
PHE 332
0.0121
VAL 333
0.0167
VAL 334
0.0212
MET 335
0.0116
TRP 336
0.0132
CYS 337
0.0143
PRO 338
0.0124
PHE 339
0.0092
PHE 340
0.0085
ILE 341
0.0058
THR 342
0.0056
ASN 343
0.0012
ILE 344
0.0036
MET 345
0.0108
ALA 346
0.0089
VAL 347
0.0028
ILE 348
0.0097
CYS 349
0.0059
LYS 350
0.0045
GLU 351
0.0109
SER 352
0.0350
CYS 353
0.0069
ASN 354
0.0077
GLU 355
0.0076
ASP 356
0.0126
VAL 357
0.0127
ILE 358
0.0114
GLY 359
0.0093
ALA 360
0.0081
LEU 361
0.0061
LEU 362
0.0045
ASN 363
0.0105
VAL 364
0.0106
PHE 365
0.0067
VAL 366
0.0071
TRP 367
0.0044
ILE 368
0.0088
GLY 369
0.0109
TYR 370
0.0095
LEU 371
0.0133
SER 372
0.0127
SER 373
0.0152
ALA 374
0.0149
VAL 375
0.0103
ASN 376
0.0110
PRO 377
0.0146
LEU 378
0.0229
VAL 379
0.0164
TYR 380
0.0151
THR 381
0.0153
LEU 382
0.0202
PHE 383
0.0148
ASN 384
0.0116
LYS 385
0.0175
THR 386
0.0065
TYR 387
0.0028
ARG 388
0.0037
SER 389
0.0097
ALA 390
0.0107
PHE 391
0.0084
SER 392
0.0119
ARG 393
0.0139
TYR 394
0.0125
ILE 395
0.0225
GLN 396
0.0020
CYS 397
0.0189
GLN 398
0.0159
TYR 399
0.0286
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.