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 = 0.0486
THR 69
0.0152
HIS 70
0.0113
LEU 71
0.0148
GLN 72
0.0136
GLU 73
0.0056
LYS 74
0.0079
ASN 75
0.0132
TRP 76
0.0115
SER 77
0.0065
ALA 78
0.0089
LEU 79
0.0124
LEU 80
0.0109
THR 81
0.0081
ALA 82
0.0100
VAL 83
0.0106
VAL 84
0.0089
ILE 85
0.0083
ILE 86
0.0090
LEU 87
0.0083
THR 88
0.0080
ILE 89
0.0074
ALA 90
0.0075
GLY 91
0.0071
ASN 92
0.0079
ILE 93
0.0076
LEU 94
0.0072
VAL 95
0.0075
ILE 96
0.0085
MET 97
0.0087
ALA 98
0.0077
VAL 99
0.0085
SER 100
0.0099
LEU 101
0.0100
GLU 102
0.0092
LYS 103
0.0110
LYS 104
0.0094
LEU 105
0.0085
GLN 106
0.0100
ASN 107
0.0088
ALA 108
0.0086
THR 109
0.0067
ASN 110
0.0068
TYR 111
0.0096
PHE 112
0.0095
LEU 113
0.0081
MET 114
0.0089
SER 115
0.0106
LEU 116
0.0099
ALA 117
0.0088
ILE 118
0.0095
ALA 119
0.0097
ASP 120
0.0089
MET 121
0.0081
LEU 122
0.0083
LEU 123
0.0078
GLY 124
0.0079
PHE 125
0.0073
LEU 126
0.0066
VAL 127
0.0061
MET 128
0.0063
PRO 129
0.0083
VAL 130
0.0071
SER 131
0.0047
MET 132
0.0069
LEU 133
0.0105
THR 134
0.0082
ILE 135
0.0064
LEU 136
0.0104
TYR 137
0.0131
GLY 138
0.0115
TYR 139
0.0097
ARG 140
0.0139
TRP 141
0.0135
PRO 142
0.0171
LEU 143
0.0181
PRO 144
0.0205
SER 145
0.0182
LYS 146
0.0165
LEU 147
0.0143
CYS 148
0.0106
ALA 149
0.0080
VAL 150
0.0086
TRP 151
0.0063
ILE 152
0.0026
TYR 153
0.0028
LEU 154
0.0059
ASP 155
0.0056
VAL 156
0.0059
LEU 157
0.0083
PHE 158
0.0092
SER 159
0.0091
THR 160
0.0101
ALA 161
0.0112
LYS 162
0.0105
ILE 163
0.0105
TRP 164
0.0112
HIS 165
0.0108
LEU 166
0.0098
CYS 167
0.0106
ALA 168
0.0103
ILE 169
0.0078
SER 170
0.0077
LEU 171
0.0089
ASP 172
0.0059
ARG 173
0.0042
TYR 174
0.0087
VAL 175
0.0095
ALA 176
0.0077
ILE 177
0.0158
GLN 178
0.0190
ASN 179
0.0199
PRO 180
0.0296
ILE 181
0.0267
HIS 182
0.0230
HIS 183
0.0331
SER 184
0.0300
ARG 185
0.0408
PHE 186
0.0292
ASN 187
0.0165
SER 188
0.0183
ARG 189
0.0147
THR 190
0.0164
LYS 191
0.0140
ALA 192
0.0115
PHE 193
0.0144
LEU 194
0.0153
LYS 195
0.0125
ILE 196
0.0130
ILE 197
0.0153
ALA 198
0.0150
VAL 199
0.0134
TRP 200
0.0130
THR 201
0.0147
ILE 202
0.0142
SER 203
0.0115
VAL 204
0.0099
GLY 205
0.0104
ILE 206
0.0097
SER 207
0.0061
MET 208
0.0035
PRO 209
0.0028
ILE 210
0.0032
PRO 211
0.0058
VAL 212
0.0069
PHE 213
0.0100
GLY 214
0.0102
LEU 215
0.0137
GLN 216
0.0159
ASP 217
0.0163
ASP 218
0.0170
SER 219
0.0163
LYS 220
0.0122
VAL 221
0.0105
PHE 222
0.0133
LYS 223
0.0141
GLU 224
0.0160
GLY 225
0.0165
SER 226
0.0124
CYS 227
0.0095
LEU 228
0.0079
LEU 229
0.0059
ALA 230
0.0099
ASP 231
0.0092
ASP 232
0.0097
ASN 233
0.0078
PHE 234
0.0060
VAL 235
0.0042
LEU 236
0.0054
ILE 237
0.0046
GLY 238
0.0042
SER 239
0.0058
PHE 240
0.0077
VAL 241
0.0096
SER 242
0.0094
PHE 243
0.0093
PHE 244
0.0099
ILE 245
0.0115
PRO 246
0.0115
LEU 247
0.0103
THR 248
0.0112
ILE 249
0.0120
MET 250
0.0101
VAL 251
0.0104
ILE 252
0.0129
THR 253
0.0116
TYR 254
0.0097
PHE 255
0.0144
LEU 256
0.0169
THR 257
0.0133
ILE 258
0.0162
LYS 259
0.0261
SER 260
0.0248
LEU 261
0.0251
GLN 262
0.0321
LYS 263
0.0403
GLU 264
0.0389
ALA 265
0.0437
GLN 313
0.0486
SER 314
0.0418
ILE 315
0.0339
SER 316
0.0306
ASN 317
0.0260
GLU 318
0.0182
GLN 319
0.0127
LYS 320
0.0104
ALA 321
0.0090
CYS 322
0.0062
LYS 323
0.0053
VAL 324
0.0054
LEU 325
0.0060
GLY 326
0.0068
ILE 327
0.0069
VAL 328
0.0077
PHE 329
0.0082
PHE 330
0.0080
LEU 331
0.0082
PHE 332
0.0088
VAL 333
0.0089
VAL 334
0.0087
MET 335
0.0087
TRP 336
0.0082
CYS 337
0.0085
PRO 338
0.0084
PHE 339
0.0063
PHE 340
0.0067
ILE 341
0.0092
THR 342
0.0090
ASN 343
0.0060
ILE 344
0.0072
MET 345
0.0128
ALA 346
0.0128
VAL 347
0.0113
ILE 348
0.0145
CYS 349
0.0235
LYS 350
0.0250
GLU 351
0.0371
SER 352
0.0388
CYS 353
0.0325
ASN 354
0.0337
GLU 355
0.0262
ASP 356
0.0274
VAL 357
0.0232
ILE 358
0.0172
GLY 359
0.0136
ALA 360
0.0116
LEU 361
0.0112
LEU 362
0.0063
ASN 363
0.0037
VAL 364
0.0064
PHE 365
0.0073
VAL 366
0.0046
TRP 367
0.0057
ILE 368
0.0080
GLY 369
0.0076
TYR 370
0.0074
LEU 371
0.0083
SER 372
0.0088
SER 373
0.0086
ALA 374
0.0082
VAL 375
0.0075
ASN 376
0.0075
PRO 377
0.0065
LEU 378
0.0051
VAL 379
0.0048
TYR 380
0.0052
THR 381
0.0036
LEU 382
0.0027
PHE 383
0.0031
ASN 384
0.0033
LYS 385
0.0025
THR 386
0.0057
TYR 387
0.0052
ARG 388
0.0041
SER 389
0.0055
ALA 390
0.0066
PHE 391
0.0057
SER 392
0.0054
ARG 393
0.0071
TYR 394
0.0074
ILE 395
0.0067
GLN 396
0.0076
CYS 397
0.0094
GLN 398
0.0099
TYR 399
0.0104
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.