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 = 0.0336
THR 69
0.0185
HIS 70
0.0177
LEU 71
0.0292
GLN 72
0.0138
GLU 73
0.0205
LYS 74
0.0229
ASN 75
0.0092
TRP 76
0.0214
SER 77
0.0103
ALA 78
0.0083
LEU 79
0.0127
LEU 80
0.0159
THR 81
0.0082
ALA 82
0.0064
VAL 83
0.0096
VAL 84
0.0100
ILE 85
0.0100
ILE 86
0.0121
LEU 87
0.0095
THR 88
0.0091
ILE 89
0.0120
ALA 90
0.0126
GLY 91
0.0095
ASN 92
0.0098
ILE 93
0.0112
LEU 94
0.0076
VAL 95
0.0053
ILE 96
0.0088
MET 97
0.0043
ALA 98
0.0035
VAL 99
0.0046
SER 100
0.0075
LEU 101
0.0027
GLU 102
0.0091
LYS 103
0.0202
LYS 104
0.0297
LEU 105
0.0151
GLN 106
0.0192
ASN 107
0.0145
ALA 108
0.0096
THR 109
0.0087
ASN 110
0.0068
TYR 111
0.0098
PHE 112
0.0096
LEU 113
0.0058
MET 114
0.0065
SER 115
0.0108
LEU 116
0.0080
ALA 117
0.0086
ILE 118
0.0108
ALA 119
0.0085
ASP 120
0.0078
MET 121
0.0115
LEU 122
0.0099
LEU 123
0.0086
GLY 124
0.0104
PHE 125
0.0123
LEU 126
0.0103
VAL 127
0.0097
MET 128
0.0100
PRO 129
0.0124
VAL 130
0.0106
SER 131
0.0091
MET 132
0.0061
LEU 133
0.0118
THR 134
0.0086
ILE 135
0.0059
LEU 136
0.0091
TYR 137
0.0221
GLY 138
0.0277
TYR 139
0.0113
ARG 140
0.0152
TRP 141
0.0045
PRO 142
0.0101
LEU 143
0.0224
PRO 144
0.0285
SER 145
0.0248
LYS 146
0.0174
LEU 147
0.0129
CYS 148
0.0101
ALA 149
0.0109
VAL 150
0.0113
TRP 151
0.0066
ILE 152
0.0072
TYR 153
0.0073
LEU 154
0.0052
ASP 155
0.0029
VAL 156
0.0037
LEU 157
0.0076
PHE 158
0.0071
SER 159
0.0047
THR 160
0.0072
ALA 161
0.0060
LYS 162
0.0060
ILE 163
0.0090
TRP 164
0.0090
HIS 165
0.0065
LEU 166
0.0036
CYS 167
0.0042
ALA 168
0.0046
ILE 169
0.0034
SER 170
0.0040
LEU 171
0.0051
ASP 172
0.0058
ARG 173
0.0088
TYR 174
0.0070
VAL 175
0.0118
ALA 176
0.0134
ILE 177
0.0114
GLN 178
0.0117
ASN 179
0.0099
PRO 180
0.0169
ILE 181
0.0057
HIS 182
0.0086
HIS 183
0.0072
SER 184
0.0081
ARG 185
0.0067
PHE 186
0.0089
ASN 187
0.0145
SER 188
0.0128
ARG 189
0.0169
THR 190
0.0107
LYS 191
0.0056
ALA 192
0.0110
PHE 193
0.0093
LEU 194
0.0073
LYS 195
0.0132
ILE 196
0.0145
ILE 197
0.0220
ALA 198
0.0215
VAL 199
0.0165
TRP 200
0.0152
THR 201
0.0201
ILE 202
0.0167
SER 203
0.0116
VAL 204
0.0114
GLY 205
0.0124
ILE 206
0.0054
SER 207
0.0033
MET 208
0.0070
PRO 209
0.0140
ILE 210
0.0058
PRO 211
0.0066
VAL 212
0.0235
PHE 213
0.0199
GLY 214
0.0048
LEU 215
0.0127
GLN 216
0.0323
ASP 217
0.0145
ASP 218
0.0235
SER 219
0.0207
LYS 220
0.0092
VAL 221
0.0089
PHE 222
0.0103
LYS 223
0.0075
GLU 224
0.0203
GLY 225
0.0072
SER 226
0.0100
CYS 227
0.0054
LEU 228
0.0079
LEU 229
0.0064
ALA 230
0.0047
ASP 231
0.0080
ASP 232
0.0124
ASN 233
0.0209
PHE 234
0.0150
VAL 235
0.0104
LEU 236
0.0169
ILE 237
0.0174
GLY 238
0.0156
SER 239
0.0155
PHE 240
0.0195
VAL 241
0.0154
SER 242
0.0132
PHE 243
0.0132
PHE 244
0.0152
ILE 245
0.0154
PRO 246
0.0129
LEU 247
0.0101
THR 248
0.0100
ILE 249
0.0088
MET 250
0.0073
VAL 251
0.0101
ILE 252
0.0108
THR 253
0.0077
TYR 254
0.0074
PHE 255
0.0048
LEU 256
0.0049
THR 257
0.0043
ILE 258
0.0014
LYS 259
0.0044
SER 260
0.0074
LEU 261
0.0028
GLN 262
0.0037
LYS 263
0.0089
GLU 264
0.0019
ALA 265
0.0069
GLN 313
0.0132
SER 314
0.0151
ILE 315
0.0080
SER 316
0.0106
ASN 317
0.0082
GLU 318
0.0075
GLN 319
0.0098
LYS 320
0.0119
ALA 321
0.0061
CYS 322
0.0066
LYS 323
0.0063
VAL 324
0.0076
LEU 325
0.0084
GLY 326
0.0083
ILE 327
0.0075
VAL 328
0.0061
PHE 329
0.0058
PHE 330
0.0064
LEU 331
0.0043
PHE 332
0.0032
VAL 333
0.0034
VAL 334
0.0032
MET 335
0.0039
TRP 336
0.0025
CYS 337
0.0041
PRO 338
0.0064
PHE 339
0.0038
PHE 340
0.0075
ILE 341
0.0098
THR 342
0.0098
ASN 343
0.0051
ILE 344
0.0063
MET 345
0.0065
ALA 346
0.0070
VAL 347
0.0015
ILE 348
0.0046
CYS 349
0.0096
LYS 350
0.0076
GLU 351
0.0148
SER 352
0.0336
CYS 353
0.0042
ASN 354
0.0141
GLU 355
0.0077
ASP 356
0.0122
VAL 357
0.0051
ILE 358
0.0102
GLY 359
0.0126
ALA 360
0.0124
LEU 361
0.0097
LEU 362
0.0073
ASN 363
0.0026
VAL 364
0.0093
PHE 365
0.0060
VAL 366
0.0059
TRP 367
0.0109
ILE 368
0.0113
GLY 369
0.0100
TYR 370
0.0098
LEU 371
0.0101
SER 372
0.0072
SER 373
0.0061
ALA 374
0.0061
VAL 375
0.0052
ASN 376
0.0021
PRO 377
0.0046
LEU 378
0.0094
VAL 379
0.0044
TYR 380
0.0011
THR 381
0.0094
LEU 382
0.0097
PHE 383
0.0062
ASN 384
0.0104
LYS 385
0.0308
THR 386
0.0078
TYR 387
0.0031
ARG 388
0.0135
SER 389
0.0035
ALA 390
0.0073
PHE 391
0.0062
SER 392
0.0090
ARG 393
0.0107
TYR 394
0.0123
ILE 395
0.0263
GLN 396
0.0173
CYS 397
0.0321
GLN 398
0.0147
TYR 399
0.0244
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.