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 = 0.0520
THR 69
0.0487
HIS 70
0.0149
LEU 71
0.0080
GLN 72
0.0140
GLU 73
0.0037
LYS 74
0.0062
ASN 75
0.0197
TRP 76
0.0149
SER 77
0.0077
ALA 78
0.0088
LEU 79
0.0157
LEU 80
0.0253
THR 81
0.0123
ALA 82
0.0174
VAL 83
0.0271
VAL 84
0.0139
ILE 85
0.0092
ILE 86
0.0216
LEU 87
0.0137
THR 88
0.0073
ILE 89
0.0091
ALA 90
0.0109
GLY 91
0.0033
ASN 92
0.0035
ILE 93
0.0053
LEU 94
0.0048
VAL 95
0.0025
ILE 96
0.0032
MET 97
0.0083
ALA 98
0.0089
VAL 99
0.0056
SER 100
0.0102
LEU 101
0.0120
GLU 102
0.0127
LYS 103
0.0108
LYS 104
0.0178
LEU 105
0.0058
GLN 106
0.0048
ASN 107
0.0060
ALA 108
0.0056
THR 109
0.0065
ASN 110
0.0044
TYR 111
0.0062
PHE 112
0.0073
LEU 113
0.0060
MET 114
0.0044
SER 115
0.0068
LEU 116
0.0061
ALA 117
0.0034
ILE 118
0.0035
ALA 119
0.0056
ASP 120
0.0040
MET 121
0.0041
LEU 122
0.0062
LEU 123
0.0086
GLY 124
0.0061
PHE 125
0.0079
LEU 126
0.0114
VAL 127
0.0117
MET 128
0.0091
PRO 129
0.0081
VAL 130
0.0094
SER 131
0.0104
MET 132
0.0079
LEU 133
0.0090
THR 134
0.0107
ILE 135
0.0104
LEU 136
0.0098
TYR 137
0.0137
GLY 138
0.0164
TYR 139
0.0114
ARG 140
0.0102
TRP 141
0.0134
PRO 142
0.0129
LEU 143
0.0127
PRO 144
0.0183
SER 145
0.0253
LYS 146
0.0192
LEU 147
0.0067
CYS 148
0.0060
ALA 149
0.0042
VAL 150
0.0010
TRP 151
0.0050
ILE 152
0.0038
TYR 153
0.0062
LEU 154
0.0074
ASP 155
0.0089
VAL 156
0.0051
LEU 157
0.0075
PHE 158
0.0073
SER 159
0.0074
THR 160
0.0062
ALA 161
0.0072
LYS 162
0.0056
ILE 163
0.0042
TRP 164
0.0067
HIS 165
0.0084
LEU 166
0.0082
CYS 167
0.0074
ALA 168
0.0090
ILE 169
0.0074
SER 170
0.0059
LEU 171
0.0052
ASP 172
0.0056
ARG 173
0.0053
TYR 174
0.0071
VAL 175
0.0105
ALA 176
0.0134
ILE 177
0.0145
GLN 178
0.0157
ASN 179
0.0263
PRO 180
0.0272
ILE 181
0.0184
HIS 182
0.0112
HIS 183
0.0087
SER 184
0.0193
ARG 185
0.0161
PHE 186
0.0284
ASN 187
0.0152
SER 188
0.0098
ARG 189
0.0047
THR 190
0.0023
LYS 191
0.0043
ALA 192
0.0037
PHE 193
0.0099
LEU 194
0.0101
LYS 195
0.0069
ILE 196
0.0094
ILE 197
0.0132
ALA 198
0.0118
VAL 199
0.0112
TRP 200
0.0100
THR 201
0.0135
ILE 202
0.0148
SER 203
0.0109
VAL 204
0.0125
GLY 205
0.0128
ILE 206
0.0103
SER 207
0.0112
MET 208
0.0166
PRO 209
0.0137
ILE 210
0.0083
PRO 211
0.0114
VAL 212
0.0143
PHE 213
0.0031
GLY 214
0.0045
LEU 215
0.0122
GLN 216
0.0229
ASP 217
0.0224
ASP 218
0.0195
SER 219
0.0273
LYS 220
0.0174
VAL 221
0.0038
PHE 222
0.0034
LYS 223
0.0088
GLU 224
0.0085
GLY 225
0.0076
SER 226
0.0072
CYS 227
0.0046
LEU 228
0.0066
LEU 229
0.0114
ALA 230
0.0136
ASP 231
0.0227
ASP 232
0.0176
ASN 233
0.0276
PHE 234
0.0222
VAL 235
0.0174
LEU 236
0.0129
ILE 237
0.0170
GLY 238
0.0145
SER 239
0.0142
PHE 240
0.0137
VAL 241
0.0079
SER 242
0.0045
PHE 243
0.0091
PHE 244
0.0094
ILE 245
0.0054
PRO 246
0.0025
LEU 247
0.0048
THR 248
0.0048
ILE 249
0.0042
MET 250
0.0043
VAL 251
0.0056
ILE 252
0.0057
THR 253
0.0043
TYR 254
0.0049
PHE 255
0.0084
LEU 256
0.0066
THR 257
0.0072
ILE 258
0.0084
LYS 259
0.0068
SER 260
0.0060
LEU 261
0.0072
GLN 262
0.0064
LYS 263
0.0049
GLU 264
0.0068
ALA 265
0.0112
GLN 313
0.0155
SER 314
0.0056
ILE 315
0.0093
SER 316
0.0126
ASN 317
0.0088
GLU 318
0.0094
GLN 319
0.0091
LYS 320
0.0069
ALA 321
0.0067
CYS 322
0.0052
LYS 323
0.0086
VAL 324
0.0125
LEU 325
0.0095
GLY 326
0.0116
ILE 327
0.0143
VAL 328
0.0112
PHE 329
0.0082
PHE 330
0.0102
LEU 331
0.0088
PHE 332
0.0046
VAL 333
0.0042
VAL 334
0.0083
MET 335
0.0089
TRP 336
0.0103
CYS 337
0.0139
PRO 338
0.0153
PHE 339
0.0158
PHE 340
0.0145
ILE 341
0.0123
THR 342
0.0101
ASN 343
0.0069
ILE 344
0.0070
MET 345
0.0168
ALA 346
0.0110
VAL 347
0.0177
ILE 348
0.0345
CYS 349
0.0177
LYS 350
0.0167
GLU 351
0.0520
SER 352
0.0429
CYS 353
0.0103
ASN 354
0.0076
GLU 355
0.0099
ASP 356
0.0142
VAL 357
0.0133
ILE 358
0.0070
GLY 359
0.0043
ALA 360
0.0054
LEU 361
0.0121
LEU 362
0.0103
ASN 363
0.0106
VAL 364
0.0144
PHE 365
0.0149
VAL 366
0.0152
TRP 367
0.0111
ILE 368
0.0097
GLY 369
0.0097
TYR 370
0.0080
LEU 371
0.0044
SER 372
0.0030
SER 373
0.0015
ALA 374
0.0034
VAL 375
0.0071
ASN 376
0.0078
PRO 377
0.0069
LEU 378
0.0117
VAL 379
0.0127
TYR 380
0.0101
THR 381
0.0089
LEU 382
0.0151
PHE 383
0.0122
ASN 384
0.0077
LYS 385
0.0096
THR 386
0.0134
TYR 387
0.0061
ARG 388
0.0071
SER 389
0.0136
ALA 390
0.0123
PHE 391
0.0087
SER 392
0.0090
ARG 393
0.0109
TYR 394
0.0087
ILE 395
0.0170
GLN 396
0.0145
CYS 397
0.0062
GLN 398
0.0131
TYR 399
0.0070
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.