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 = 0.0467
THR 69
0.0307
HIS 70
0.0313
LEU 71
0.0195
GLN 72
0.0154
GLU 73
0.0242
LYS 74
0.0223
ASN 75
0.0223
TRP 76
0.0273
SER 77
0.0162
ALA 78
0.0145
LEU 79
0.0152
LEU 80
0.0120
THR 81
0.0092
ALA 82
0.0086
VAL 83
0.0122
VAL 84
0.0122
ILE 85
0.0113
ILE 86
0.0124
LEU 87
0.0120
THR 88
0.0106
ILE 89
0.0109
ALA 90
0.0103
GLY 91
0.0085
ASN 92
0.0089
ILE 93
0.0099
LEU 94
0.0068
VAL 95
0.0070
ILE 96
0.0086
MET 97
0.0058
ALA 98
0.0053
VAL 99
0.0058
SER 100
0.0060
LEU 101
0.0088
GLU 102
0.0078
LYS 103
0.0117
LYS 104
0.0112
LEU 105
0.0078
GLN 106
0.0096
ASN 107
0.0081
ALA 108
0.0106
THR 109
0.0086
ASN 110
0.0080
TYR 111
0.0051
PHE 112
0.0109
LEU 113
0.0083
MET 114
0.0079
SER 115
0.0123
LEU 116
0.0098
ALA 117
0.0094
ILE 118
0.0127
ALA 119
0.0114
ASP 120
0.0106
MET 121
0.0119
LEU 122
0.0133
LEU 123
0.0102
GLY 124
0.0116
PHE 125
0.0126
LEU 126
0.0127
VAL 127
0.0115
MET 128
0.0108
PRO 129
0.0090
VAL 130
0.0087
SER 131
0.0076
MET 132
0.0056
LEU 133
0.0075
THR 134
0.0040
ILE 135
0.0088
LEU 136
0.0127
TYR 137
0.0139
GLY 138
0.0136
TYR 139
0.0069
ARG 140
0.0082
TRP 141
0.0068
PRO 142
0.0125
LEU 143
0.0148
PRO 144
0.0159
SER 145
0.0118
LYS 146
0.0126
LEU 147
0.0120
CYS 148
0.0077
ALA 149
0.0086
VAL 150
0.0098
TRP 151
0.0098
ILE 152
0.0100
TYR 153
0.0088
LEU 154
0.0103
ASP 155
0.0110
VAL 156
0.0085
LEU 157
0.0090
PHE 158
0.0093
SER 159
0.0060
THR 160
0.0038
ALA 161
0.0090
LYS 162
0.0063
ILE 163
0.0033
TRP 164
0.0070
HIS 165
0.0091
LEU 166
0.0055
CYS 167
0.0063
ALA 168
0.0098
ILE 169
0.0087
SER 170
0.0077
LEU 171
0.0094
ASP 172
0.0124
ARG 173
0.0127
TYR 174
0.0123
VAL 175
0.0146
ALA 176
0.0158
ILE 177
0.0115
GLN 178
0.0120
ASN 179
0.0297
PRO 180
0.0382
ILE 181
0.0255
HIS 182
0.0035
HIS 183
0.0157
SER 184
0.0132
ARG 185
0.0181
PHE 186
0.0078
ASN 187
0.0344
SER 188
0.0467
ARG 189
0.0313
THR 190
0.0255
LYS 191
0.0333
ALA 192
0.0194
PHE 193
0.0095
LEU 194
0.0228
LYS 195
0.0252
ILE 196
0.0212
ILE 197
0.0262
ALA 198
0.0302
VAL 199
0.0180
TRP 200
0.0192
THR 201
0.0235
ILE 202
0.0175
SER 203
0.0109
VAL 204
0.0133
GLY 205
0.0097
ILE 206
0.0050
SER 207
0.0045
MET 208
0.0038
PRO 209
0.0061
ILE 210
0.0081
PRO 211
0.0085
VAL 212
0.0083
PHE 213
0.0097
GLY 214
0.0101
LEU 215
0.0111
GLN 216
0.0126
ASP 217
0.0116
ASP 218
0.0121
SER 219
0.0127
LYS 220
0.0120
VAL 221
0.0098
PHE 222
0.0099
LYS 223
0.0109
GLU 224
0.0111
GLY 225
0.0085
SER 226
0.0052
CYS 227
0.0066
LEU 228
0.0098
LEU 229
0.0129
ALA 230
0.0140
ASP 231
0.0137
ASP 232
0.0125
ASN 233
0.0136
PHE 234
0.0129
VAL 235
0.0134
LEU 236
0.0125
ILE 237
0.0120
GLY 238
0.0117
SER 239
0.0120
PHE 240
0.0129
VAL 241
0.0105
SER 242
0.0076
PHE 243
0.0096
PHE 244
0.0124
ILE 245
0.0131
PRO 246
0.0094
LEU 247
0.0100
THR 248
0.0134
ILE 249
0.0114
MET 250
0.0080
VAL 251
0.0096
ILE 252
0.0135
THR 253
0.0107
TYR 254
0.0094
PHE 255
0.0100
LEU 256
0.0133
THR 257
0.0127
ILE 258
0.0113
LYS 259
0.0122
SER 260
0.0132
LEU 261
0.0116
GLN 262
0.0121
LYS 263
0.0126
GLU 264
0.0098
ALA 265
0.0128
GLN 313
0.0261
SER 314
0.0242
ILE 315
0.0134
SER 316
0.0108
ASN 317
0.0166
GLU 318
0.0152
GLN 319
0.0116
LYS 320
0.0108
ALA 321
0.0119
CYS 322
0.0116
LYS 323
0.0077
VAL 324
0.0063
LEU 325
0.0056
GLY 326
0.0046
ILE 327
0.0025
VAL 328
0.0024
PHE 329
0.0015
PHE 330
0.0045
LEU 331
0.0059
PHE 332
0.0046
VAL 333
0.0070
VAL 334
0.0103
MET 335
0.0098
TRP 336
0.0078
CYS 337
0.0119
PRO 338
0.0129
PHE 339
0.0110
PHE 340
0.0113
ILE 341
0.0135
THR 342
0.0119
ASN 343
0.0112
ILE 344
0.0108
MET 345
0.0078
ALA 346
0.0056
VAL 347
0.0060
ILE 348
0.0046
CYS 349
0.0081
LYS 350
0.0103
GLU 351
0.0262
SER 352
0.0242
CYS 353
0.0177
ASN 354
0.0198
GLU 355
0.0151
ASP 356
0.0206
VAL 357
0.0184
ILE 358
0.0131
GLY 359
0.0138
ALA 360
0.0149
LEU 361
0.0129
LEU 362
0.0114
ASN 363
0.0080
VAL 364
0.0092
PHE 365
0.0099
VAL 366
0.0065
TRP 367
0.0072
ILE 368
0.0082
GLY 369
0.0069
TYR 370
0.0078
LEU 371
0.0100
SER 372
0.0078
SER 373
0.0079
ALA 374
0.0094
VAL 375
0.0090
ASN 376
0.0068
PRO 377
0.0073
LEU 378
0.0074
VAL 379
0.0062
TYR 380
0.0068
THR 381
0.0072
LEU 382
0.0067
PHE 383
0.0066
ASN 384
0.0077
LYS 385
0.0092
THR 386
0.0064
TYR 387
0.0066
ARG 388
0.0069
SER 389
0.0044
ALA 390
0.0031
PHE 391
0.0035
SER 392
0.0044
ARG 393
0.0070
TYR 394
0.0057
ILE 395
0.0082
GLN 396
0.0155
CYS 397
0.0171
GLN 398
0.0188
TYR 399
0.0177
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.