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 = 0.0409
THR 69
0.0082
HIS 70
0.0075
LEU 71
0.0180
GLN 72
0.0091
GLU 73
0.0142
LYS 74
0.0116
ASN 75
0.0060
TRP 76
0.0085
SER 77
0.0100
ALA 78
0.0141
LEU 79
0.0149
LEU 80
0.0088
THR 81
0.0157
ALA 82
0.0149
VAL 83
0.0110
VAL 84
0.0096
ILE 85
0.0098
ILE 86
0.0178
LEU 87
0.0166
THR 88
0.0122
ILE 89
0.0158
ALA 90
0.0216
GLY 91
0.0144
ASN 92
0.0104
ILE 93
0.0100
LEU 94
0.0084
VAL 95
0.0077
ILE 96
0.0056
MET 97
0.0015
ALA 98
0.0056
VAL 99
0.0040
SER 100
0.0020
LEU 101
0.0062
GLU 102
0.0073
LYS 103
0.0104
LYS 104
0.0073
LEU 105
0.0064
GLN 106
0.0054
ASN 107
0.0035
ALA 108
0.0036
THR 109
0.0023
ASN 110
0.0025
TYR 111
0.0028
PHE 112
0.0026
LEU 113
0.0033
MET 114
0.0042
SER 115
0.0019
LEU 116
0.0012
ALA 117
0.0061
ILE 118
0.0067
ALA 119
0.0026
ASP 120
0.0023
MET 121
0.0089
LEU 122
0.0069
LEU 123
0.0030
GLY 124
0.0033
PHE 125
0.0062
LEU 126
0.0056
VAL 127
0.0047
MET 128
0.0088
PRO 129
0.0123
VAL 130
0.0066
SER 131
0.0165
MET 132
0.0169
LEU 133
0.0141
THR 134
0.0113
ILE 135
0.0119
LEU 136
0.0144
TYR 137
0.0137
GLY 138
0.0110
TYR 139
0.0095
ARG 140
0.0098
TRP 141
0.0059
PRO 142
0.0012
LEU 143
0.0152
PRO 144
0.0171
SER 145
0.0264
LYS 146
0.0185
LEU 147
0.0192
CYS 148
0.0170
ALA 149
0.0152
VAL 150
0.0159
TRP 151
0.0102
ILE 152
0.0100
TYR 153
0.0133
LEU 154
0.0137
ASP 155
0.0079
VAL 156
0.0092
LEU 157
0.0091
PHE 158
0.0084
SER 159
0.0082
THR 160
0.0101
ALA 161
0.0077
LYS 162
0.0055
ILE 163
0.0096
TRP 164
0.0084
HIS 165
0.0032
LEU 166
0.0028
CYS 167
0.0031
ALA 168
0.0042
ILE 169
0.0046
SER 170
0.0046
LEU 171
0.0064
ASP 172
0.0058
ARG 173
0.0033
TYR 174
0.0028
VAL 175
0.0065
ALA 176
0.0040
ILE 177
0.0085
GLN 178
0.0108
ASN 179
0.0099
PRO 180
0.0122
ILE 181
0.0068
HIS 182
0.0079
HIS 183
0.0138
SER 184
0.0141
ARG 185
0.0117
PHE 186
0.0088
ASN 187
0.0096
SER 188
0.0090
ARG 189
0.0105
THR 190
0.0068
LYS 191
0.0082
ALA 192
0.0076
PHE 193
0.0067
LEU 194
0.0043
LYS 195
0.0064
ILE 196
0.0064
ILE 197
0.0120
ALA 198
0.0160
VAL 199
0.0090
TRP 200
0.0083
THR 201
0.0110
ILE 202
0.0131
SER 203
0.0107
VAL 204
0.0157
GLY 205
0.0195
ILE 206
0.0159
SER 207
0.0156
MET 208
0.0258
PRO 209
0.0182
ILE 210
0.0154
PRO 211
0.0135
VAL 212
0.0145
PHE 213
0.0198
GLY 214
0.0109
LEU 215
0.0027
GLN 216
0.0202
ASP 217
0.0138
ASP 218
0.0092
SER 219
0.0161
LYS 220
0.0146
VAL 221
0.0115
PHE 222
0.0116
LYS 223
0.0104
GLU 224
0.0075
GLY 225
0.0104
SER 226
0.0091
CYS 227
0.0052
LEU 228
0.0078
LEU 229
0.0045
ALA 230
0.0027
ASP 231
0.0099
ASP 232
0.0210
ASN 233
0.0200
PHE 234
0.0101
VAL 235
0.0222
LEU 236
0.0213
ILE 237
0.0205
GLY 238
0.0201
SER 239
0.0161
PHE 240
0.0166
VAL 241
0.0117
SER 242
0.0127
PHE 243
0.0129
PHE 244
0.0150
ILE 245
0.0107
PRO 246
0.0101
LEU 247
0.0092
THR 248
0.0107
ILE 249
0.0073
MET 250
0.0056
VAL 251
0.0082
ILE 252
0.0128
THR 253
0.0090
TYR 254
0.0106
PHE 255
0.0126
LEU 256
0.0084
THR 257
0.0049
ILE 258
0.0080
LYS 259
0.0056
SER 260
0.0136
LEU 261
0.0075
GLN 262
0.0102
LYS 263
0.0138
GLU 264
0.0050
ALA 265
0.0116
GLN 313
0.0092
SER 314
0.0134
ILE 315
0.0096
SER 316
0.0105
ASN 317
0.0085
GLU 318
0.0106
GLN 319
0.0063
LYS 320
0.0065
ALA 321
0.0073
CYS 322
0.0069
LYS 323
0.0109
VAL 324
0.0101
LEU 325
0.0089
GLY 326
0.0093
ILE 327
0.0084
VAL 328
0.0047
PHE 329
0.0039
PHE 330
0.0071
LEU 331
0.0068
PHE 332
0.0076
VAL 333
0.0110
VAL 334
0.0140
MET 335
0.0123
TRP 336
0.0101
CYS 337
0.0104
PRO 338
0.0068
PHE 339
0.0058
PHE 340
0.0105
ILE 341
0.0224
THR 342
0.0282
ASN 343
0.0205
ILE 344
0.0136
MET 345
0.0252
ALA 346
0.0206
VAL 347
0.0230
ILE 348
0.0409
CYS 349
0.0181
LYS 350
0.0258
GLU 351
0.0232
SER 352
0.0128
CYS 353
0.0247
ASN 354
0.0259
GLU 355
0.0061
ASP 356
0.0350
VAL 357
0.0162
ILE 358
0.0300
GLY 359
0.0322
ALA 360
0.0205
LEU 361
0.0124
LEU 362
0.0178
ASN 363
0.0318
VAL 364
0.0281
PHE 365
0.0107
VAL 366
0.0126
TRP 367
0.0180
ILE 368
0.0182
GLY 369
0.0128
TYR 370
0.0128
LEU 371
0.0105
SER 372
0.0106
SER 373
0.0057
ALA 374
0.0067
VAL 375
0.0024
ASN 376
0.0042
PRO 377
0.0083
LEU 378
0.0095
VAL 379
0.0066
TYR 380
0.0077
THR 381
0.0068
LEU 382
0.0088
PHE 383
0.0081
ASN 384
0.0050
LYS 385
0.0081
THR 386
0.0025
TYR 387
0.0038
ARG 388
0.0051
SER 389
0.0066
ALA 390
0.0089
PHE 391
0.0076
SER 392
0.0098
ARG 393
0.0104
TYR 394
0.0099
ILE 395
0.0196
GLN 396
0.0033
CYS 397
0.0205
GLN 398
0.0152
TYR 399
0.0212
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.