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 = 0.0559
THR 69
0.0209
HIS 70
0.0098
LEU 71
0.0134
GLN 72
0.0172
GLU 73
0.0117
LYS 74
0.0108
ASN 75
0.0250
TRP 76
0.0194
SER 77
0.0122
ALA 78
0.0124
LEU 79
0.0211
LEU 80
0.0163
THR 81
0.0093
ALA 82
0.0131
VAL 83
0.0136
VAL 84
0.0097
ILE 85
0.0081
ILE 86
0.0113
LEU 87
0.0082
THR 88
0.0042
ILE 89
0.0038
ALA 90
0.0094
GLY 91
0.0050
ASN 92
0.0030
ILE 93
0.0078
LEU 94
0.0048
VAL 95
0.0018
ILE 96
0.0052
MET 97
0.0072
ALA 98
0.0064
VAL 99
0.0044
SER 100
0.0058
LEU 101
0.0085
GLU 102
0.0083
LYS 103
0.0068
LYS 104
0.0103
LEU 105
0.0044
GLN 106
0.0024
ASN 107
0.0064
ALA 108
0.0060
THR 109
0.0029
ASN 110
0.0006
TYR 111
0.0064
PHE 112
0.0064
LEU 113
0.0035
MET 114
0.0025
SER 115
0.0065
LEU 116
0.0068
ALA 117
0.0051
ILE 118
0.0090
ALA 119
0.0113
ASP 120
0.0079
MET 121
0.0078
LEU 122
0.0126
LEU 123
0.0089
GLY 124
0.0051
PHE 125
0.0085
LEU 126
0.0145
VAL 127
0.0094
MET 128
0.0042
PRO 129
0.0021
VAL 130
0.0026
SER 131
0.0040
MET 132
0.0063
LEU 133
0.0062
THR 134
0.0066
ILE 135
0.0077
LEU 136
0.0067
TYR 137
0.0080
GLY 138
0.0144
TYR 139
0.0119
ARG 140
0.0096
TRP 141
0.0048
PRO 142
0.0042
LEU 143
0.0047
PRO 144
0.0048
SER 145
0.0075
LYS 146
0.0081
LEU 147
0.0026
CYS 148
0.0046
ALA 149
0.0041
VAL 150
0.0064
TRP 151
0.0064
ILE 152
0.0061
TYR 153
0.0130
LEU 154
0.0143
ASP 155
0.0147
VAL 156
0.0118
LEU 157
0.0143
PHE 158
0.0147
SER 159
0.0119
THR 160
0.0090
ALA 161
0.0116
LYS 162
0.0099
ILE 163
0.0087
TRP 164
0.0082
HIS 165
0.0088
LEU 166
0.0101
CYS 167
0.0089
ALA 168
0.0093
ILE 169
0.0076
SER 170
0.0081
LEU 171
0.0097
ASP 172
0.0098
ARG 173
0.0108
TYR 174
0.0111
VAL 175
0.0172
ALA 176
0.0199
ILE 177
0.0138
GLN 178
0.0145
ASN 179
0.0170
PRO 180
0.0085
ILE 181
0.0056
HIS 182
0.0099
HIS 183
0.0170
SER 184
0.0200
ARG 185
0.0162
PHE 186
0.0141
ASN 187
0.0350
SER 188
0.0286
ARG 189
0.0169
THR 190
0.0116
LYS 191
0.0090
ALA 192
0.0110
PHE 193
0.0077
LEU 194
0.0156
LYS 195
0.0142
ILE 196
0.0097
ILE 197
0.0186
ALA 198
0.0288
VAL 199
0.0106
TRP 200
0.0100
THR 201
0.0070
ILE 202
0.0109
SER 203
0.0122
VAL 204
0.0111
GLY 205
0.0149
ILE 206
0.0146
SER 207
0.0143
MET 208
0.0132
PRO 209
0.0132
ILE 210
0.0098
PRO 211
0.0076
VAL 212
0.0084
PHE 213
0.0087
GLY 214
0.0056
LEU 215
0.0139
GLN 216
0.0226
ASP 217
0.0166
ASP 218
0.0184
SER 219
0.0176
LYS 220
0.0089
VAL 221
0.0043
PHE 222
0.0061
LYS 223
0.0097
GLU 224
0.0069
GLY 225
0.0126
SER 226
0.0118
CYS 227
0.0071
LEU 228
0.0063
LEU 229
0.0074
ALA 230
0.0092
ASP 231
0.0210
ASP 232
0.0322
ASN 233
0.0330
PHE 234
0.0183
VAL 235
0.0218
LEU 236
0.0252
ILE 237
0.0148
GLY 238
0.0155
SER 239
0.0167
PHE 240
0.0215
VAL 241
0.0193
SER 242
0.0135
PHE 243
0.0087
PHE 244
0.0113
ILE 245
0.0143
PRO 246
0.0059
LEU 247
0.0028
THR 248
0.0050
ILE 249
0.0075
MET 250
0.0090
VAL 251
0.0091
ILE 252
0.0143
THR 253
0.0090
TYR 254
0.0072
PHE 255
0.0051
LEU 256
0.0047
THR 257
0.0107
ILE 258
0.0116
LYS 259
0.0181
SER 260
0.0202
LEU 261
0.0121
GLN 262
0.0140
LYS 263
0.0097
GLU 264
0.0124
ALA 265
0.0241
GLN 313
0.0419
SER 314
0.0105
ILE 315
0.0273
SER 316
0.0207
ASN 317
0.0179
GLU 318
0.0121
GLN 319
0.0047
LYS 320
0.0085
ALA 321
0.0083
CYS 322
0.0123
LYS 323
0.0186
VAL 324
0.0135
LEU 325
0.0104
GLY 326
0.0127
ILE 327
0.0116
VAL 328
0.0122
PHE 329
0.0127
PHE 330
0.0144
LEU 331
0.0111
PHE 332
0.0094
VAL 333
0.0099
VAL 334
0.0124
MET 335
0.0055
TRP 336
0.0041
CYS 337
0.0071
PRO 338
0.0082
PHE 339
0.0090
PHE 340
0.0078
ILE 341
0.0056
THR 342
0.0087
ASN 343
0.0065
ILE 344
0.0089
MET 345
0.0135
ALA 346
0.0117
VAL 347
0.0097
ILE 348
0.0149
CYS 349
0.0127
LYS 350
0.0212
GLU 351
0.0413
SER 352
0.0559
CYS 353
0.0331
ASN 354
0.0177
GLU 355
0.0091
ASP 356
0.0277
VAL 357
0.0198
ILE 358
0.0070
GLY 359
0.0102
ALA 360
0.0184
LEU 361
0.0139
LEU 362
0.0116
ASN 363
0.0134
VAL 364
0.0124
PHE 365
0.0092
VAL 366
0.0095
TRP 367
0.0052
ILE 368
0.0042
GLY 369
0.0047
TYR 370
0.0039
LEU 371
0.0074
SER 372
0.0058
SER 373
0.0049
ALA 374
0.0046
VAL 375
0.0083
ASN 376
0.0073
PRO 377
0.0064
LEU 378
0.0069
VAL 379
0.0063
TYR 380
0.0049
THR 381
0.0051
LEU 382
0.0044
PHE 383
0.0040
ASN 384
0.0049
LYS 385
0.0085
THR 386
0.0031
TYR 387
0.0037
ARG 388
0.0036
SER 389
0.0046
ALA 390
0.0040
PHE 391
0.0026
SER 392
0.0036
ARG 393
0.0031
TYR 394
0.0019
ILE 395
0.0065
GLN 396
0.0060
CYS 397
0.0049
GLN 398
0.0015
TYR 399
0.0087
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.