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 = 0.0446
THR 69
0.0444
HIS 70
0.0133
LEU 71
0.0087
GLN 72
0.0128
GLU 73
0.0062
LYS 74
0.0066
ASN 75
0.0175
TRP 76
0.0135
SER 77
0.0052
ALA 78
0.0046
LEU 79
0.0111
LEU 80
0.0194
THR 81
0.0073
ALA 82
0.0135
VAL 83
0.0230
VAL 84
0.0111
ILE 85
0.0077
ILE 86
0.0193
LEU 87
0.0135
THR 88
0.0077
ILE 89
0.0087
ALA 90
0.0104
GLY 91
0.0048
ASN 92
0.0050
ILE 93
0.0074
LEU 94
0.0060
VAL 95
0.0056
ILE 96
0.0064
MET 97
0.0103
ALA 98
0.0107
VAL 99
0.0093
SER 100
0.0141
LEU 101
0.0158
GLU 102
0.0166
LYS 103
0.0183
LYS 104
0.0253
LEU 105
0.0111
GLN 106
0.0100
ASN 107
0.0079
ALA 108
0.0058
THR 109
0.0065
ASN 110
0.0065
TYR 111
0.0055
PHE 112
0.0058
LEU 113
0.0065
MET 114
0.0055
SER 115
0.0060
LEU 116
0.0057
ALA 117
0.0042
ILE 118
0.0035
ALA 119
0.0051
ASP 120
0.0035
MET 121
0.0029
LEU 122
0.0055
LEU 123
0.0082
GLY 124
0.0062
PHE 125
0.0083
LEU 126
0.0121
VAL 127
0.0123
MET 128
0.0102
PRO 129
0.0101
VAL 130
0.0113
SER 131
0.0125
MET 132
0.0094
LEU 133
0.0085
THR 134
0.0116
ILE 135
0.0106
LEU 136
0.0092
TYR 137
0.0137
GLY 138
0.0187
TYR 139
0.0146
ARG 140
0.0134
TRP 141
0.0147
PRO 142
0.0131
LEU 143
0.0127
PRO 144
0.0205
SER 145
0.0267
LYS 146
0.0207
LEU 147
0.0076
CYS 148
0.0057
ALA 149
0.0039
VAL 150
0.0014
TRP 151
0.0056
ILE 152
0.0040
TYR 153
0.0063
LEU 154
0.0079
ASP 155
0.0088
VAL 156
0.0048
LEU 157
0.0076
PHE 158
0.0071
SER 159
0.0075
THR 160
0.0067
ALA 161
0.0079
LYS 162
0.0062
ILE 163
0.0054
TRP 164
0.0072
HIS 165
0.0081
LEU 166
0.0081
CYS 167
0.0075
ALA 168
0.0085
ILE 169
0.0069
SER 170
0.0063
LEU 171
0.0071
ASP 172
0.0079
ARG 173
0.0074
TYR 174
0.0089
VAL 175
0.0128
ALA 176
0.0158
ILE 177
0.0160
GLN 178
0.0176
ASN 179
0.0296
PRO 180
0.0316
ILE 181
0.0199
HIS 182
0.0114
HIS 183
0.0105
SER 184
0.0208
ARG 185
0.0162
PHE 186
0.0271
ASN 187
0.0166
SER 188
0.0100
ARG 189
0.0085
THR 190
0.0061
LYS 191
0.0039
ALA 192
0.0038
PHE 193
0.0112
LEU 194
0.0119
LYS 195
0.0065
ILE 196
0.0079
ILE 197
0.0125
ALA 198
0.0125
VAL 199
0.0110
TRP 200
0.0097
THR 201
0.0134
ILE 202
0.0155
SER 203
0.0120
VAL 204
0.0141
GLY 205
0.0145
ILE 206
0.0117
SER 207
0.0127
MET 208
0.0197
PRO 209
0.0152
ILE 210
0.0085
PRO 211
0.0117
VAL 212
0.0141
PHE 213
0.0024
GLY 214
0.0054
LEU 215
0.0134
GLN 216
0.0241
ASP 217
0.0257
ASP 218
0.0223
SER 219
0.0310
LYS 220
0.0196
VAL 221
0.0033
PHE 222
0.0024
LYS 223
0.0059
GLU 224
0.0064
GLY 225
0.0084
SER 226
0.0096
CYS 227
0.0059
LEU 228
0.0062
LEU 229
0.0112
ALA 230
0.0141
ASP 231
0.0238
ASP 232
0.0199
ASN 233
0.0300
PHE 234
0.0238
VAL 235
0.0182
LEU 236
0.0142
ILE 237
0.0179
GLY 238
0.0140
SER 239
0.0136
PHE 240
0.0126
VAL 241
0.0072
SER 242
0.0032
PHE 243
0.0086
PHE 244
0.0085
ILE 245
0.0055
PRO 246
0.0033
LEU 247
0.0064
THR 248
0.0064
ILE 249
0.0060
MET 250
0.0056
VAL 251
0.0083
ILE 252
0.0080
THR 253
0.0067
TYR 254
0.0071
PHE 255
0.0104
LEU 256
0.0076
THR 257
0.0078
ILE 258
0.0086
LYS 259
0.0065
SER 260
0.0056
LEU 261
0.0065
GLN 262
0.0052
LYS 263
0.0057
GLU 264
0.0088
ALA 265
0.0141
GLN 313
0.0145
SER 314
0.0117
ILE 315
0.0095
SER 316
0.0128
ASN 317
0.0099
GLU 318
0.0088
GLN 319
0.0082
LYS 320
0.0064
ALA 321
0.0077
CYS 322
0.0057
LYS 323
0.0102
VAL 324
0.0143
LEU 325
0.0101
GLY 326
0.0127
ILE 327
0.0156
VAL 328
0.0123
PHE 329
0.0087
PHE 330
0.0104
LEU 331
0.0091
PHE 332
0.0059
VAL 333
0.0056
VAL 334
0.0076
MET 335
0.0076
TRP 336
0.0094
CYS 337
0.0128
PRO 338
0.0132
PHE 339
0.0135
PHE 340
0.0128
ILE 341
0.0109
THR 342
0.0077
ASN 343
0.0050
ILE 344
0.0050
MET 345
0.0131
ALA 346
0.0097
VAL 347
0.0159
ILE 348
0.0286
CYS 349
0.0148
LYS 350
0.0146
GLU 351
0.0446
SER 352
0.0396
CYS 353
0.0118
ASN 354
0.0037
GLU 355
0.0077
ASP 356
0.0110
VAL 357
0.0122
ILE 358
0.0069
GLY 359
0.0040
ALA 360
0.0050
LEU 361
0.0090
LEU 362
0.0070
ASN 363
0.0079
VAL 364
0.0114
PHE 365
0.0127
VAL 366
0.0127
TRP 367
0.0095
ILE 368
0.0080
GLY 369
0.0082
TYR 370
0.0070
LEU 371
0.0017
SER 372
0.0017
SER 373
0.0024
ALA 374
0.0043
VAL 375
0.0085
ASN 376
0.0096
PRO 377
0.0088
LEU 378
0.0141
VAL 379
0.0154
TYR 380
0.0119
THR 381
0.0105
LEU 382
0.0181
PHE 383
0.0146
ASN 384
0.0080
LYS 385
0.0091
THR 386
0.0142
TYR 387
0.0059
ARG 388
0.0063
SER 389
0.0130
ALA 390
0.0128
PHE 391
0.0081
SER 392
0.0081
ARG 393
0.0118
TYR 394
0.0084
ILE 395
0.0162
GLN 396
0.0130
CYS 397
0.0082
GLN 398
0.0165
TYR 399
0.0114
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.