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 = 0.0485
THR 69
0.0139
HIS 70
0.0172
LEU 71
0.0163
GLN 72
0.0268
GLU 73
0.0196
LYS 74
0.0119
ASN 75
0.0314
TRP 76
0.0131
SER 77
0.0068
ALA 78
0.0096
LEU 79
0.0205
LEU 80
0.0204
THR 81
0.0106
ALA 82
0.0152
VAL 83
0.0161
VAL 84
0.0123
ILE 85
0.0150
ILE 86
0.0202
LEU 87
0.0208
THR 88
0.0185
ILE 89
0.0209
ALA 90
0.0244
GLY 91
0.0156
ASN 92
0.0119
ILE 93
0.0072
LEU 94
0.0039
VAL 95
0.0100
ILE 96
0.0100
MET 97
0.0066
ALA 98
0.0046
VAL 99
0.0078
SER 100
0.0112
LEU 101
0.0123
GLU 102
0.0112
LYS 103
0.0175
LYS 104
0.0156
LEU 105
0.0052
GLN 106
0.0081
ASN 107
0.0063
ALA 108
0.0028
THR 109
0.0068
ASN 110
0.0079
TYR 111
0.0059
PHE 112
0.0053
LEU 113
0.0113
MET 114
0.0121
SER 115
0.0084
LEU 116
0.0083
ALA 117
0.0130
ILE 118
0.0117
ALA 119
0.0076
ASP 120
0.0088
MET 121
0.0099
LEU 122
0.0028
LEU 123
0.0043
GLY 124
0.0071
PHE 125
0.0203
LEU 126
0.0198
VAL 127
0.0082
MET 128
0.0048
PRO 129
0.0038
VAL 130
0.0072
SER 131
0.0071
MET 132
0.0075
LEU 133
0.0093
THR 134
0.0082
ILE 135
0.0073
LEU 136
0.0095
TYR 137
0.0092
GLY 138
0.0084
TYR 139
0.0090
ARG 140
0.0143
TRP 141
0.0085
PRO 142
0.0111
LEU 143
0.0040
PRO 144
0.0134
SER 145
0.0045
LYS 146
0.0081
LEU 147
0.0069
CYS 148
0.0045
ALA 149
0.0102
VAL 150
0.0110
TRP 151
0.0046
ILE 152
0.0044
TYR 153
0.0109
LEU 154
0.0113
ASP 155
0.0050
VAL 156
0.0036
LEU 157
0.0033
PHE 158
0.0031
SER 159
0.0049
THR 160
0.0049
ALA 161
0.0054
LYS 162
0.0058
ILE 163
0.0106
TRP 164
0.0087
HIS 165
0.0060
LEU 166
0.0080
CYS 167
0.0115
ALA 168
0.0105
ILE 169
0.0074
SER 170
0.0101
LEU 171
0.0089
ASP 172
0.0038
ARG 173
0.0039
TYR 174
0.0064
VAL 175
0.0336
ALA 176
0.0290
ILE 177
0.0037
GLN 178
0.0123
ASN 179
0.0058
PRO 180
0.0061
ILE 181
0.0131
HIS 182
0.0066
HIS 183
0.0032
SER 184
0.0030
ARG 185
0.0085
PHE 186
0.0087
ASN 187
0.0062
SER 188
0.0049
ARG 189
0.0011
THR 190
0.0011
LYS 191
0.0034
ALA 192
0.0059
PHE 193
0.0029
LEU 194
0.0029
LYS 195
0.0040
ILE 196
0.0034
ILE 197
0.0111
ALA 198
0.0097
VAL 199
0.0033
TRP 200
0.0011
THR 201
0.0044
ILE 202
0.0047
SER 203
0.0030
VAL 204
0.0028
GLY 205
0.0046
ILE 206
0.0048
SER 207
0.0100
MET 208
0.0103
PRO 209
0.0118
ILE 210
0.0098
PRO 211
0.0147
VAL 212
0.0178
PHE 213
0.0112
GLY 214
0.0124
LEU 215
0.0170
GLN 216
0.0178
ASP 217
0.0072
ASP 218
0.0115
SER 219
0.0126
LYS 220
0.0117
VAL 221
0.0050
PHE 222
0.0075
LYS 223
0.0177
GLU 224
0.0101
GLY 225
0.0065
SER 226
0.0106
CYS 227
0.0074
LEU 228
0.0129
LEU 229
0.0122
ALA 230
0.0134
ASP 231
0.0132
ASP 232
0.0092
ASN 233
0.0092
PHE 234
0.0132
VAL 235
0.0204
LEU 236
0.0099
ILE 237
0.0188
GLY 238
0.0256
SER 239
0.0132
PHE 240
0.0130
VAL 241
0.0143
SER 242
0.0111
PHE 243
0.0094
PHE 244
0.0109
ILE 245
0.0064
PRO 246
0.0057
LEU 247
0.0093
THR 248
0.0078
ILE 249
0.0112
MET 250
0.0073
VAL 251
0.0146
ILE 252
0.0242
THR 253
0.0074
TYR 254
0.0070
PHE 255
0.0061
LEU 256
0.0060
THR 257
0.0058
ILE 258
0.0043
LYS 259
0.0073
SER 260
0.0113
LEU 261
0.0087
GLN 262
0.0095
LYS 263
0.0090
GLU 264
0.0153
ALA 265
0.0271
GLN 313
0.0091
SER 314
0.0117
ILE 315
0.0169
SER 316
0.0141
ASN 317
0.0052
GLU 318
0.0076
GLN 319
0.0136
LYS 320
0.0042
ALA 321
0.0042
CYS 322
0.0074
LYS 323
0.0122
VAL 324
0.0064
LEU 325
0.0083
GLY 326
0.0093
ILE 327
0.0118
VAL 328
0.0086
PHE 329
0.0108
PHE 330
0.0132
LEU 331
0.0116
PHE 332
0.0070
VAL 333
0.0131
VAL 334
0.0153
MET 335
0.0114
TRP 336
0.0109
CYS 337
0.0145
PRO 338
0.0133
PHE 339
0.0103
PHE 340
0.0078
ILE 341
0.0133
THR 342
0.0133
ASN 343
0.0238
ILE 344
0.0222
MET 345
0.0137
ALA 346
0.0107
VAL 347
0.0322
ILE 348
0.0309
CYS 349
0.0159
LYS 350
0.0220
GLU 351
0.0354
SER 352
0.0485
CYS 353
0.0205
ASN 354
0.0089
GLU 355
0.0158
ASP 356
0.0242
VAL 357
0.0068
ILE 358
0.0150
GLY 359
0.0173
ALA 360
0.0087
LEU 361
0.0082
LEU 362
0.0071
ASN 363
0.0055
VAL 364
0.0118
PHE 365
0.0088
VAL 366
0.0036
TRP 367
0.0051
ILE 368
0.0075
GLY 369
0.0044
TYR 370
0.0051
LEU 371
0.0064
SER 372
0.0048
SER 373
0.0121
ALA 374
0.0121
VAL 375
0.0099
ASN 376
0.0105
PRO 377
0.0169
LEU 378
0.0176
VAL 379
0.0161
TYR 380
0.0149
THR 381
0.0177
LEU 382
0.0157
PHE 383
0.0082
ASN 384
0.0092
LYS 385
0.0146
THR 386
0.0150
TYR 387
0.0082
ARG 388
0.0081
SER 389
0.0070
ALA 390
0.0073
PHE 391
0.0011
SER 392
0.0069
ARG 393
0.0098
TYR 394
0.0083
ILE 395
0.0043
GLN 396
0.0045
CYS 397
0.0051
GLN 398
0.0144
TYR 399
0.0149
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.