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
0.0342
HIS 70
0.0229
LEU 71
0.0199
GLN 72
0.0173
GLU 73
0.0216
LYS 74
0.0247
ASN 75
0.0261
TRP 76
0.0306
SER 77
0.0203
ALA 78
0.0176
LEU 79
0.0170
LEU 80
0.0157
THR 81
0.0102
ALA 82
0.0076
VAL 83
0.0100
VAL 84
0.0106
ILE 85
0.0101
ILE 86
0.0113
LEU 87
0.0107
THR 88
0.0092
ILE 89
0.0097
ALA 90
0.0095
GLY 91
0.0071
ASN 92
0.0075
ILE 93
0.0086
LEU 94
0.0065
VAL 95
0.0063
ILE 96
0.0072
MET 97
0.0055
ALA 98
0.0067
VAL 99
0.0063
SER 100
0.0042
LEU 101
0.0081
GLU 102
0.0103
LYS 103
0.0165
LYS 104
0.0198
LEU 105
0.0115
GLN 106
0.0113
ASN 107
0.0125
ALA 108
0.0127
THR 109
0.0097
ASN 110
0.0092
TYR 111
0.0081
PHE 112
0.0108
LEU 113
0.0079
MET 114
0.0075
SER 115
0.0100
LEU 116
0.0079
ALA 117
0.0072
ILE 118
0.0101
ALA 119
0.0091
ASP 120
0.0077
MET 121
0.0096
LEU 122
0.0110
LEU 123
0.0083
GLY 124
0.0096
PHE 125
0.0109
LEU 126
0.0109
VAL 127
0.0092
MET 128
0.0089
PRO 129
0.0074
VAL 130
0.0067
SER 131
0.0079
MET 132
0.0067
LEU 133
0.0055
THR 134
0.0049
ILE 135
0.0122
LEU 136
0.0134
TYR 137
0.0123
GLY 138
0.0136
TYR 139
0.0079
ARG 140
0.0074
TRP 141
0.0064
PRO 142
0.0106
LEU 143
0.0130
PRO 144
0.0153
SER 145
0.0122
LYS 146
0.0136
LEU 147
0.0116
CYS 148
0.0073
ALA 149
0.0074
VAL 150
0.0084
TRP 151
0.0080
ILE 152
0.0074
TYR 153
0.0060
LEU 154
0.0069
ASP 155
0.0077
VAL 156
0.0053
LEU 157
0.0059
PHE 158
0.0064
SER 159
0.0038
THR 160
0.0027
ALA 161
0.0065
LYS 162
0.0049
ILE 163
0.0043
TRP 164
0.0059
HIS 165
0.0081
LEU 166
0.0061
CYS 167
0.0058
ALA 168
0.0082
ILE 169
0.0081
SER 170
0.0078
LEU 171
0.0082
ASP 172
0.0101
ARG 173
0.0123
TYR 174
0.0125
VAL 175
0.0138
ALA 176
0.0145
ILE 177
0.0134
GLN 178
0.0140
ASN 179
0.0212
PRO 180
0.0234
ILE 181
0.0147
HIS 182
0.0035
HIS 183
0.0107
SER 184
0.0105
ARG 185
0.0137
PHE 186
0.0134
ASN 187
0.0334
SER 188
0.0467
ARG 189
0.0338
THR 190
0.0278
LYS 191
0.0346
ALA 192
0.0200
PHE 193
0.0124
LEU 194
0.0227
LYS 195
0.0234
ILE 196
0.0183
ILE 197
0.0207
ALA 198
0.0251
VAL 199
0.0152
TRP 200
0.0155
THR 201
0.0177
ILE 202
0.0133
SER 203
0.0080
VAL 204
0.0100
GLY 205
0.0068
ILE 206
0.0032
SER 207
0.0012
MET 208
0.0009
PRO 209
0.0057
ILE 210
0.0062
PRO 211
0.0068
VAL 212
0.0091
PHE 213
0.0102
GLY 214
0.0096
LEU 215
0.0117
GLN 216
0.0137
ASP 217
0.0118
ASP 218
0.0116
SER 219
0.0101
LYS 220
0.0094
VAL 221
0.0070
PHE 222
0.0064
LYS 223
0.0059
GLU 224
0.0056
GLY 225
0.0061
SER 226
0.0046
CYS 227
0.0044
LEU 228
0.0045
LEU 229
0.0088
ALA 230
0.0088
ASP 231
0.0104
ASP 232
0.0110
ASN 233
0.0125
PHE 234
0.0113
VAL 235
0.0131
LEU 236
0.0130
ILE 237
0.0128
GLY 238
0.0122
SER 239
0.0126
PHE 240
0.0130
VAL 241
0.0105
SER 242
0.0081
PHE 243
0.0100
PHE 244
0.0118
ILE 245
0.0119
PRO 246
0.0081
LEU 247
0.0084
THR 248
0.0109
ILE 249
0.0085
MET 250
0.0066
VAL 251
0.0084
ILE 252
0.0121
THR 253
0.0116
TYR 254
0.0129
PHE 255
0.0181
LEU 256
0.0172
THR 257
0.0164
ILE 258
0.0184
LYS 259
0.0192
SER 260
0.0148
LEU 261
0.0132
GLN 262
0.0132
LYS 263
0.0088
GLU 264
0.0085
ALA 265
0.0137
GLN 313
0.0423
SER 314
0.0311
ILE 315
0.0125
SER 316
0.0135
ASN 317
0.0232
GLU 318
0.0195
GLN 319
0.0139
LYS 320
0.0125
ALA 321
0.0159
CYS 322
0.0159
LYS 323
0.0108
VAL 324
0.0076
LEU 325
0.0072
GLY 326
0.0067
ILE 327
0.0022
VAL 328
0.0019
PHE 329
0.0031
PHE 330
0.0055
LEU 331
0.0063
PHE 332
0.0050
VAL 333
0.0075
VAL 334
0.0107
MET 335
0.0091
TRP 336
0.0078
CYS 337
0.0122
PRO 338
0.0126
PHE 339
0.0108
PHE 340
0.0110
ILE 341
0.0130
THR 342
0.0108
ASN 343
0.0110
ILE 344
0.0105
MET 345
0.0061
ALA 346
0.0044
VAL 347
0.0058
ILE 348
0.0048
CYS 349
0.0084
LYS 350
0.0100
GLU 351
0.0252
SER 352
0.0242
CYS 353
0.0175
ASN 354
0.0192
GLU 355
0.0141
ASP 356
0.0191
VAL 357
0.0177
ILE 358
0.0123
GLY 359
0.0129
ALA 360
0.0139
LEU 361
0.0118
LEU 362
0.0107
ASN 363
0.0066
VAL 364
0.0076
PHE 365
0.0087
VAL 366
0.0050
TRP 367
0.0044
ILE 368
0.0059
GLY 369
0.0043
TYR 370
0.0052
LEU 371
0.0072
SER 372
0.0055
SER 373
0.0056
ALA 374
0.0075
VAL 375
0.0078
ASN 376
0.0060
PRO 377
0.0076
LEU 378
0.0088
VAL 379
0.0071
TYR 380
0.0079
THR 381
0.0110
LEU 382
0.0100
PHE 383
0.0081
ASN 384
0.0098
LYS 385
0.0139
THR 386
0.0112
TYR 387
0.0099
ARG 388
0.0118
SER 389
0.0090
ALA 390
0.0073
PHE 391
0.0062
SER 392
0.0055
ARG 393
0.0042
TYR 394
0.0017
ILE 395
0.0050
GLN 396
0.0073
CYS 397
0.0072
GLN 398
0.0104
TYR 399
0.0103
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.