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 = 0.0441
THR 69
0.0141
HIS 70
0.0165
LEU 71
0.0107
GLN 72
0.0084
GLU 73
0.0046
LYS 74
0.0054
ASN 75
0.0081
TRP 76
0.0119
SER 77
0.0118
ALA 78
0.0137
LEU 79
0.0166
LEU 80
0.0128
THR 81
0.0103
ALA 82
0.0137
VAL 83
0.0156
VAL 84
0.0120
ILE 85
0.0129
ILE 86
0.0147
LEU 87
0.0107
THR 88
0.0097
ILE 89
0.0100
ALA 90
0.0141
GLY 91
0.0086
ASN 92
0.0087
ILE 93
0.0118
LEU 94
0.0057
VAL 95
0.0057
ILE 96
0.0130
MET 97
0.0133
ALA 98
0.0093
VAL 99
0.0163
SER 100
0.0255
LEU 101
0.0209
GLU 102
0.0199
LYS 103
0.0403
LYS 104
0.0386
LEU 105
0.0143
GLN 106
0.0185
ASN 107
0.0157
ALA 108
0.0111
THR 109
0.0058
ASN 110
0.0052
TYR 111
0.0050
PHE 112
0.0017
LEU 113
0.0047
MET 114
0.0093
SER 115
0.0072
LEU 116
0.0074
ALA 117
0.0105
ILE 118
0.0113
ALA 119
0.0090
ASP 120
0.0085
MET 121
0.0072
LEU 122
0.0043
LEU 123
0.0101
GLY 124
0.0127
PHE 125
0.0234
LEU 126
0.0288
VAL 127
0.0182
MET 128
0.0183
PRO 129
0.0211
VAL 130
0.0150
SER 131
0.0102
MET 132
0.0049
LEU 133
0.0037
THR 134
0.0056
ILE 135
0.0077
LEU 136
0.0091
TYR 137
0.0058
GLY 138
0.0026
TYR 139
0.0034
ARG 140
0.0079
TRP 141
0.0104
PRO 142
0.0118
LEU 143
0.0118
PRO 144
0.0128
SER 145
0.0114
LYS 146
0.0057
LEU 147
0.0096
CYS 148
0.0080
ALA 149
0.0055
VAL 150
0.0058
TRP 151
0.0052
ILE 152
0.0027
TYR 153
0.0041
LEU 154
0.0069
ASP 155
0.0069
VAL 156
0.0056
LEU 157
0.0084
PHE 158
0.0082
SER 159
0.0095
THR 160
0.0094
ALA 161
0.0094
LYS 162
0.0082
ILE 163
0.0066
TRP 164
0.0050
HIS 165
0.0038
LEU 166
0.0031
CYS 167
0.0010
ALA 168
0.0027
ILE 169
0.0023
SER 170
0.0049
LEU 171
0.0098
ASP 172
0.0103
ARG 173
0.0066
TYR 174
0.0073
VAL 175
0.0092
ALA 176
0.0077
ILE 177
0.0044
GLN 178
0.0085
ASN 179
0.0082
PRO 180
0.0153
ILE 181
0.0068
HIS 182
0.0042
HIS 183
0.0091
SER 184
0.0113
ARG 185
0.0361
PHE 186
0.0441
ASN 187
0.0406
SER 188
0.0229
ARG 189
0.0189
THR 190
0.0107
LYS 191
0.0078
ALA 192
0.0145
PHE 193
0.0098
LEU 194
0.0153
LYS 195
0.0158
ILE 196
0.0164
ILE 197
0.0207
ALA 198
0.0080
VAL 199
0.0055
TRP 200
0.0056
THR 201
0.0128
ILE 202
0.0103
SER 203
0.0083
VAL 204
0.0068
GLY 205
0.0088
ILE 206
0.0090
SER 207
0.0074
MET 208
0.0072
PRO 209
0.0044
ILE 210
0.0037
PRO 211
0.0031
VAL 212
0.0042
PHE 213
0.0030
GLY 214
0.0028
LEU 215
0.0079
GLN 216
0.0167
ASP 217
0.0109
ASP 218
0.0085
SER 219
0.0062
LYS 220
0.0047
VAL 221
0.0072
PHE 222
0.0075
LYS 223
0.0089
GLU 224
0.0085
GLY 225
0.0072
SER 226
0.0094
CYS 227
0.0099
LEU 228
0.0139
LEU 229
0.0126
ALA 230
0.0093
ASP 231
0.0096
ASP 232
0.0035
ASN 233
0.0087
PHE 234
0.0063
VAL 235
0.0072
LEU 236
0.0051
ILE 237
0.0074
GLY 238
0.0039
SER 239
0.0127
PHE 240
0.0121
VAL 241
0.0081
SER 242
0.0066
PHE 243
0.0050
PHE 244
0.0058
ILE 245
0.0084
PRO 246
0.0029
LEU 247
0.0037
THR 248
0.0058
ILE 249
0.0063
MET 250
0.0056
VAL 251
0.0095
ILE 252
0.0103
THR 253
0.0075
TYR 254
0.0072
PHE 255
0.0072
LEU 256
0.0066
THR 257
0.0059
ILE 258
0.0056
LYS 259
0.0040
SER 260
0.0055
LEU 261
0.0050
GLN 262
0.0023
LYS 263
0.0054
GLU 264
0.0083
ALA 265
0.0239
GLN 313
0.0231
SER 314
0.0113
ILE 315
0.0162
SER 316
0.0147
ASN 317
0.0122
GLU 318
0.0108
GLN 319
0.0046
LYS 320
0.0051
ALA 321
0.0020
CYS 322
0.0012
LYS 323
0.0054
VAL 324
0.0104
LEU 325
0.0056
GLY 326
0.0054
ILE 327
0.0092
VAL 328
0.0076
PHE 329
0.0039
PHE 330
0.0062
LEU 331
0.0100
PHE 332
0.0058
VAL 333
0.0040
VAL 334
0.0118
MET 335
0.0099
TRP 336
0.0052
CYS 337
0.0091
PRO 338
0.0118
PHE 339
0.0065
PHE 340
0.0105
ILE 341
0.0134
THR 342
0.0061
ASN 343
0.0109
ILE 344
0.0099
MET 345
0.0054
ALA 346
0.0091
VAL 347
0.0039
ILE 348
0.0127
CYS 349
0.0101
LYS 350
0.0100
GLU 351
0.0140
SER 352
0.0380
CYS 353
0.0246
ASN 354
0.0140
GLU 355
0.0121
ASP 356
0.0191
VAL 357
0.0096
ILE 358
0.0099
GLY 359
0.0125
ALA 360
0.0142
LEU 361
0.0069
LEU 362
0.0065
ASN 363
0.0148
VAL 364
0.0101
PHE 365
0.0070
VAL 366
0.0066
TRP 367
0.0064
ILE 368
0.0078
GLY 369
0.0112
TYR 370
0.0116
LEU 371
0.0087
SER 372
0.0093
SER 373
0.0070
ALA 374
0.0036
VAL 375
0.0074
ASN 376
0.0059
PRO 377
0.0088
LEU 378
0.0182
VAL 379
0.0166
TYR 380
0.0156
THR 381
0.0189
LEU 382
0.0261
PHE 383
0.0181
ASN 384
0.0159
LYS 385
0.0252
THR 386
0.0344
TYR 387
0.0130
ARG 388
0.0148
SER 389
0.0261
ALA 390
0.0218
PHE 391
0.0202
SER 392
0.0279
ARG 393
0.0230
TYR 394
0.0145
ILE 395
0.0269
GLN 396
0.0155
CYS 397
0.0027
GLN 398
0.0263
TYR 399
0.0246
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.