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 = 0.0390
THR 69
0.0366
HIS 70
0.0337
LEU 71
0.0390
GLN 72
0.0350
GLU 73
0.0301
LYS 74
0.0322
ASN 75
0.0336
TRP 76
0.0309
SER 77
0.0257
ALA 78
0.0239
LEU 79
0.0227
LEU 80
0.0228
THR 81
0.0168
ALA 82
0.0138
VAL 83
0.0131
VAL 84
0.0122
ILE 85
0.0077
ILE 86
0.0057
LEU 87
0.0058
THR 88
0.0045
ILE 89
0.0007
ALA 90
0.0021
GLY 91
0.0023
ASN 92
0.0020
ILE 93
0.0032
LEU 94
0.0031
VAL 95
0.0044
ILE 96
0.0041
MET 97
0.0037
ALA 98
0.0046
VAL 99
0.0063
SER 100
0.0056
LEU 101
0.0045
GLU 102
0.0059
LYS 103
0.0095
LYS 104
0.0104
LEU 105
0.0086
GLN 106
0.0100
ASN 107
0.0098
ALA 108
0.0093
THR 109
0.0075
ASN 110
0.0086
TYR 111
0.0094
PHE 112
0.0088
LEU 113
0.0067
MET 114
0.0066
SER 115
0.0061
LEU 116
0.0060
ALA 117
0.0045
ILE 118
0.0033
ALA 119
0.0035
ASP 120
0.0033
MET 121
0.0029
LEU 122
0.0062
LEU 123
0.0045
GLY 124
0.0038
PHE 125
0.0070
LEU 126
0.0126
VAL 127
0.0108
MET 128
0.0070
PRO 129
0.0078
VAL 130
0.0142
SER 131
0.0143
MET 132
0.0128
LEU 133
0.0109
THR 134
0.0131
ILE 135
0.0189
LEU 136
0.0169
TYR 137
0.0115
GLY 138
0.0182
TYR 139
0.0142
ARG 140
0.0082
TRP 141
0.0056
PRO 142
0.0054
LEU 143
0.0160
PRO 144
0.0235
SER 145
0.0159
LYS 146
0.0263
LEU 147
0.0269
CYS 148
0.0185
ALA 149
0.0218
VAL 150
0.0275
TRP 151
0.0251
ILE 152
0.0256
TYR 153
0.0242
LEU 154
0.0215
ASP 155
0.0167
VAL 156
0.0156
LEU 157
0.0125
PHE 158
0.0095
SER 159
0.0087
THR 160
0.0088
ALA 161
0.0074
LYS 162
0.0062
ILE 163
0.0076
TRP 164
0.0088
HIS 165
0.0067
LEU 166
0.0052
CYS 167
0.0053
ALA 168
0.0061
ILE 169
0.0049
SER 170
0.0033
LEU 171
0.0038
ASP 172
0.0035
ARG 173
0.0050
TYR 174
0.0064
VAL 175
0.0066
ALA 176
0.0056
ILE 177
0.0060
GLN 178
0.0068
ASN 179
0.0072
PRO 180
0.0083
ILE 181
0.0073
HIS 182
0.0092
HIS 183
0.0114
SER 184
0.0070
ARG 185
0.0134
PHE 186
0.0188
ASN 187
0.0141
SER 188
0.0152
ARG 189
0.0115
THR 190
0.0093
LYS 191
0.0083
ALA 192
0.0099
PHE 193
0.0098
LEU 194
0.0084
LYS 195
0.0081
ILE 196
0.0083
ILE 197
0.0078
ALA 198
0.0085
VAL 199
0.0076
TRP 200
0.0050
THR 201
0.0040
ILE 202
0.0080
SER 203
0.0084
VAL 204
0.0088
GLY 205
0.0073
ILE 206
0.0116
SER 207
0.0174
MET 208
0.0206
PRO 209
0.0188
ILE 210
0.0208
PRO 211
0.0234
VAL 212
0.0209
PHE 213
0.0151
GLY 214
0.0142
LEU 215
0.0126
GLN 216
0.0059
ASP 217
0.0090
ASP 218
0.0076
SER 219
0.0140
LYS 220
0.0174
VAL 221
0.0139
PHE 222
0.0109
LYS 223
0.0172
GLU 224
0.0155
GLY 225
0.0103
SER 226
0.0125
CYS 227
0.0124
LEU 228
0.0187
LEU 229
0.0193
ALA 230
0.0199
ASP 231
0.0211
ASP 232
0.0210
ASN 233
0.0222
PHE 234
0.0210
VAL 235
0.0212
LEU 236
0.0193
ILE 237
0.0189
GLY 238
0.0192
SER 239
0.0186
PHE 240
0.0156
VAL 241
0.0152
SER 242
0.0147
PHE 243
0.0131
PHE 244
0.0104
ILE 245
0.0093
PRO 246
0.0076
LEU 247
0.0044
THR 248
0.0019
ILE 249
0.0044
MET 250
0.0028
VAL 251
0.0049
ILE 252
0.0078
THR 253
0.0066
TYR 254
0.0069
PHE 255
0.0089
LEU 256
0.0099
THR 257
0.0078
ILE 258
0.0069
LYS 259
0.0057
SER 260
0.0046
LEU 261
0.0018
GLN 262
0.0080
LYS 263
0.0166
GLU 264
0.0140
ALA 265
0.0227
GLN 313
0.0062
SER 314
0.0142
ILE 315
0.0061
SER 316
0.0058
ASN 317
0.0104
GLU 318
0.0089
GLN 319
0.0087
LYS 320
0.0093
ALA 321
0.0072
CYS 322
0.0071
LYS 323
0.0068
VAL 324
0.0041
LEU 325
0.0020
GLY 326
0.0029
ILE 327
0.0033
VAL 328
0.0018
PHE 329
0.0020
PHE 330
0.0049
LEU 331
0.0044
PHE 332
0.0049
VAL 333
0.0077
VAL 334
0.0095
MET 335
0.0077
TRP 336
0.0103
CYS 337
0.0171
PRO 338
0.0188
PHE 339
0.0204
PHE 340
0.0203
ILE 341
0.0251
THR 342
0.0257
ASN 343
0.0234
ILE 344
0.0215
MET 345
0.0252
ALA 346
0.0213
VAL 347
0.0174
ILE 348
0.0155
CYS 349
0.0153
LYS 350
0.0128
GLU 351
0.0220
SER 352
0.0190
CYS 353
0.0253
ASN 354
0.0271
GLU 355
0.0176
ASP 356
0.0187
VAL 357
0.0253
ILE 358
0.0218
GLY 359
0.0156
ALA 360
0.0154
LEU 361
0.0205
LEU 362
0.0199
ASN 363
0.0119
VAL 364
0.0102
PHE 365
0.0125
VAL 366
0.0131
TRP 367
0.0086
ILE 368
0.0070
GLY 369
0.0065
TYR 370
0.0069
LEU 371
0.0061
SER 372
0.0062
SER 373
0.0047
ALA 374
0.0049
VAL 375
0.0045
ASN 376
0.0035
PRO 377
0.0036
LEU 378
0.0043
VAL 379
0.0037
TYR 380
0.0042
THR 381
0.0057
LEU 382
0.0047
PHE 383
0.0026
ASN 384
0.0051
LYS 385
0.0083
THR 386
0.0071
TYR 387
0.0068
ARG 388
0.0073
SER 389
0.0066
ALA 390
0.0048
PHE 391
0.0047
SER 392
0.0053
ARG 393
0.0015
TYR 394
0.0031
ILE 395
0.0068
GLN 396
0.0078
CYS 397
0.0109
GLN 398
0.0090
TYR 399
0.0116
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.