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 = 0.0387
THR 69
0.0123
HIS 70
0.0119
LEU 71
0.0061
GLN 72
0.0099
GLU 73
0.0070
LYS 74
0.0069
ASN 75
0.0111
TRP 76
0.0120
SER 77
0.0053
ALA 78
0.0086
LEU 79
0.0122
LEU 80
0.0092
THR 81
0.0117
ALA 82
0.0195
VAL 83
0.0241
VAL 84
0.0164
ILE 85
0.0168
ILE 86
0.0223
LEU 87
0.0172
THR 88
0.0130
ILE 89
0.0102
ALA 90
0.0108
GLY 91
0.0096
ASN 92
0.0064
ILE 93
0.0024
LEU 94
0.0014
VAL 95
0.0076
ILE 96
0.0072
MET 97
0.0071
ALA 98
0.0063
VAL 99
0.0131
SER 100
0.0168
LEU 101
0.0184
GLU 102
0.0183
LYS 103
0.0174
LYS 104
0.0205
LEU 105
0.0129
GLN 106
0.0120
ASN 107
0.0011
ALA 108
0.0032
THR 109
0.0051
ASN 110
0.0060
TYR 111
0.0028
PHE 112
0.0020
LEU 113
0.0057
MET 114
0.0079
SER 115
0.0056
LEU 116
0.0036
ALA 117
0.0040
ILE 118
0.0049
ALA 119
0.0061
ASP 120
0.0017
MET 121
0.0050
LEU 122
0.0082
LEU 123
0.0054
GLY 124
0.0088
PHE 125
0.0102
LEU 126
0.0081
VAL 127
0.0053
MET 128
0.0071
PRO 129
0.0089
VAL 130
0.0094
SER 131
0.0064
MET 132
0.0084
LEU 133
0.0147
THR 134
0.0134
ILE 135
0.0095
LEU 136
0.0090
TYR 137
0.0104
GLY 138
0.0123
TYR 139
0.0161
ARG 140
0.0165
TRP 141
0.0090
PRO 142
0.0072
LEU 143
0.0057
PRO 144
0.0037
SER 145
0.0064
LYS 146
0.0065
LEU 147
0.0020
CYS 148
0.0024
ALA 149
0.0083
VAL 150
0.0079
TRP 151
0.0026
ILE 152
0.0043
TYR 153
0.0100
LEU 154
0.0095
ASP 155
0.0065
VAL 156
0.0088
LEU 157
0.0119
PHE 158
0.0118
SER 159
0.0119
THR 160
0.0118
ALA 161
0.0111
LYS 162
0.0063
ILE 163
0.0111
TRP 164
0.0115
HIS 165
0.0077
LEU 166
0.0078
CYS 167
0.0109
ALA 168
0.0090
ILE 169
0.0062
SER 170
0.0072
LEU 171
0.0086
ASP 172
0.0081
ARG 173
0.0064
TYR 174
0.0051
VAL 175
0.0077
ALA 176
0.0081
ILE 177
0.0027
GLN 178
0.0057
ASN 179
0.0072
PRO 180
0.0064
ILE 181
0.0042
HIS 182
0.0054
HIS 183
0.0110
SER 184
0.0099
ARG 185
0.0237
PHE 186
0.0288
ASN 187
0.0274
SER 188
0.0105
ARG 189
0.0069
THR 190
0.0048
LYS 191
0.0124
ALA 192
0.0177
PHE 193
0.0137
LEU 194
0.0140
LYS 195
0.0080
ILE 196
0.0101
ILE 197
0.0216
ALA 198
0.0187
VAL 199
0.0064
TRP 200
0.0076
THR 201
0.0144
ILE 202
0.0088
SER 203
0.0104
VAL 204
0.0153
GLY 205
0.0164
ILE 206
0.0116
SER 207
0.0125
MET 208
0.0233
PRO 209
0.0063
ILE 210
0.0088
PRO 211
0.0186
VAL 212
0.0153
PHE 213
0.0054
GLY 214
0.0129
LEU 215
0.0101
GLN 216
0.0052
ASP 217
0.0141
ASP 218
0.0118
SER 219
0.0158
LYS 220
0.0199
VAL 221
0.0094
PHE 222
0.0049
LYS 223
0.0140
GLU 224
0.0165
GLY 225
0.0192
SER 226
0.0196
CYS 227
0.0084
LEU 228
0.0110
LEU 229
0.0172
ALA 230
0.0156
ASP 231
0.0204
ASP 232
0.0086
ASN 233
0.0134
PHE 234
0.0119
VAL 235
0.0112
LEU 236
0.0152
ILE 237
0.0219
GLY 238
0.0069
SER 239
0.0207
PHE 240
0.0189
VAL 241
0.0078
SER 242
0.0108
PHE 243
0.0114
PHE 244
0.0084
ILE 245
0.0081
PRO 246
0.0109
LEU 247
0.0100
THR 248
0.0099
ILE 249
0.0113
MET 250
0.0085
VAL 251
0.0054
ILE 252
0.0085
THR 253
0.0079
TYR 254
0.0073
PHE 255
0.0122
LEU 256
0.0161
THR 257
0.0095
ILE 258
0.0095
LYS 259
0.0177
SER 260
0.0120
LEU 261
0.0064
GLN 262
0.0138
LYS 263
0.0100
GLU 264
0.0136
ALA 265
0.0387
GLN 313
0.0048
SER 314
0.0096
ILE 315
0.0066
SER 316
0.0071
ASN 317
0.0088
GLU 318
0.0083
GLN 319
0.0078
LYS 320
0.0094
ALA 321
0.0053
CYS 322
0.0072
LYS 323
0.0125
VAL 324
0.0067
LEU 325
0.0084
GLY 326
0.0096
ILE 327
0.0146
VAL 328
0.0157
PHE 329
0.0126
PHE 330
0.0177
LEU 331
0.0181
PHE 332
0.0113
VAL 333
0.0107
VAL 334
0.0175
MET 335
0.0104
TRP 336
0.0070
CYS 337
0.0101
PRO 338
0.0108
PHE 339
0.0021
PHE 340
0.0089
ILE 341
0.0128
THR 342
0.0071
ASN 343
0.0128
ILE 344
0.0138
MET 345
0.0046
ALA 346
0.0072
VAL 347
0.0165
ILE 348
0.0144
CYS 349
0.0057
LYS 350
0.0057
GLU 351
0.0153
SER 352
0.0202
CYS 353
0.0158
ASN 354
0.0275
GLU 355
0.0121
ASP 356
0.0214
VAL 357
0.0308
ILE 358
0.0062
GLY 359
0.0171
ALA 360
0.0119
LEU 361
0.0103
LEU 362
0.0118
ASN 363
0.0146
VAL 364
0.0171
PHE 365
0.0110
VAL 366
0.0103
TRP 367
0.0075
ILE 368
0.0058
GLY 369
0.0052
TYR 370
0.0059
LEU 371
0.0091
SER 372
0.0086
SER 373
0.0083
ALA 374
0.0109
VAL 375
0.0154
ASN 376
0.0141
PRO 377
0.0124
LEU 378
0.0146
VAL 379
0.0145
TYR 380
0.0134
THR 381
0.0107
LEU 382
0.0109
PHE 383
0.0076
ASN 384
0.0090
LYS 385
0.0136
THR 386
0.0135
TYR 387
0.0095
ARG 388
0.0080
SER 389
0.0079
ALA 390
0.0074
PHE 391
0.0085
SER 392
0.0128
ARG 393
0.0158
TYR 394
0.0139
ILE 395
0.0138
GLN 396
0.0082
CYS 397
0.0220
GLN 398
0.0267
TYR 399
0.0332
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.