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 = 0.0365
THR 69
0.0145
HIS 70
0.0050
LEU 71
0.0096
GLN 72
0.0106
GLU 73
0.0075
LYS 74
0.0055
ASN 75
0.0050
TRP 76
0.0054
SER 77
0.0043
ALA 78
0.0045
LEU 79
0.0032
LEU 80
0.0027
THR 81
0.0028
ALA 82
0.0033
VAL 83
0.0036
VAL 84
0.0036
ILE 85
0.0044
ILE 86
0.0088
LEU 87
0.0077
THR 88
0.0088
ILE 89
0.0109
ALA 90
0.0125
GLY 91
0.0094
ASN 92
0.0108
ILE 93
0.0136
LEU 94
0.0125
VAL 95
0.0093
ILE 96
0.0095
MET 97
0.0116
ALA 98
0.0098
VAL 99
0.0070
SER 100
0.0068
LEU 101
0.0079
GLU 102
0.0078
LYS 103
0.0180
LYS 104
0.0149
LEU 105
0.0122
GLN 106
0.0111
ASN 107
0.0099
ALA 108
0.0078
THR 109
0.0062
ASN 110
0.0070
TYR 111
0.0073
PHE 112
0.0065
LEU 113
0.0040
MET 114
0.0015
SER 115
0.0036
LEU 116
0.0018
ALA 117
0.0063
ILE 118
0.0061
ALA 119
0.0065
ASP 120
0.0076
MET 121
0.0095
LEU 122
0.0089
LEU 123
0.0082
GLY 124
0.0066
PHE 125
0.0061
LEU 126
0.0060
VAL 127
0.0047
MET 128
0.0040
PRO 129
0.0044
VAL 130
0.0077
SER 131
0.0084
MET 132
0.0082
LEU 133
0.0121
THR 134
0.0091
ILE 135
0.0062
LEU 136
0.0070
TYR 137
0.0090
GLY 138
0.0052
TYR 139
0.0019
ARG 140
0.0033
TRP 141
0.0079
PRO 142
0.0075
LEU 143
0.0132
PRO 144
0.0127
SER 145
0.0291
LYS 146
0.0142
LEU 147
0.0068
CYS 148
0.0106
ALA 149
0.0037
VAL 150
0.0036
TRP 151
0.0025
ILE 152
0.0034
TYR 153
0.0083
LEU 154
0.0069
ASP 155
0.0067
VAL 156
0.0066
LEU 157
0.0078
PHE 158
0.0068
SER 159
0.0041
THR 160
0.0028
ALA 161
0.0030
LYS 162
0.0018
ILE 163
0.0071
TRP 164
0.0106
HIS 165
0.0058
LEU 166
0.0070
CYS 167
0.0098
ALA 168
0.0109
ILE 169
0.0072
SER 170
0.0078
LEU 171
0.0069
ASP 172
0.0071
ARG 173
0.0019
TYR 174
0.0035
VAL 175
0.0111
ALA 176
0.0116
ILE 177
0.0160
GLN 178
0.0189
ASN 179
0.0226
PRO 180
0.0330
ILE 181
0.0220
HIS 182
0.0101
HIS 183
0.0157
SER 184
0.0113
ARG 185
0.0246
PHE 186
0.0129
ASN 187
0.0307
SER 188
0.0132
ARG 189
0.0152
THR 190
0.0152
LYS 191
0.0213
ALA 192
0.0157
PHE 193
0.0126
LEU 194
0.0128
LYS 195
0.0125
ILE 196
0.0128
ILE 197
0.0173
ALA 198
0.0220
VAL 199
0.0131
TRP 200
0.0125
THR 201
0.0227
ILE 202
0.0169
SER 203
0.0043
VAL 204
0.0102
GLY 205
0.0059
ILE 206
0.0081
SER 207
0.0142
MET 208
0.0253
PRO 209
0.0214
ILE 210
0.0123
PRO 211
0.0140
VAL 212
0.0203
PHE 213
0.0048
GLY 214
0.0089
LEU 215
0.0187
GLN 216
0.0288
ASP 217
0.0273
ASP 218
0.0302
SER 219
0.0340
LYS 220
0.0122
VAL 221
0.0097
PHE 222
0.0117
LYS 223
0.0224
GLU 224
0.0240
GLY 225
0.0135
SER 226
0.0120
CYS 227
0.0118
LEU 228
0.0142
LEU 229
0.0085
ALA 230
0.0056
ASP 231
0.0021
ASP 232
0.0023
ASN 233
0.0125
PHE 234
0.0131
VAL 235
0.0102
LEU 236
0.0082
ILE 237
0.0142
GLY 238
0.0180
SER 239
0.0126
PHE 240
0.0145
VAL 241
0.0146
SER 242
0.0122
PHE 243
0.0115
PHE 244
0.0131
ILE 245
0.0181
PRO 246
0.0145
LEU 247
0.0124
THR 248
0.0144
ILE 249
0.0135
MET 250
0.0107
VAL 251
0.0092
ILE 252
0.0087
THR 253
0.0080
TYR 254
0.0078
PHE 255
0.0073
LEU 256
0.0088
THR 257
0.0071
ILE 258
0.0074
LYS 259
0.0099
SER 260
0.0163
LEU 261
0.0090
GLN 262
0.0110
LYS 263
0.0156
GLU 264
0.0022
ALA 265
0.0017
GLN 313
0.0365
SER 314
0.0199
ILE 315
0.0142
SER 316
0.0156
ASN 317
0.0127
GLU 318
0.0122
GLN 319
0.0087
LYS 320
0.0085
ALA 321
0.0043
CYS 322
0.0047
LYS 323
0.0091
VAL 324
0.0104
LEU 325
0.0076
GLY 326
0.0072
ILE 327
0.0061
VAL 328
0.0051
PHE 329
0.0056
PHE 330
0.0037
LEU 331
0.0017
PHE 332
0.0018
VAL 333
0.0062
VAL 334
0.0065
MET 335
0.0049
TRP 336
0.0050
CYS 337
0.0074
PRO 338
0.0056
PHE 339
0.0047
PHE 340
0.0054
ILE 341
0.0071
THR 342
0.0048
ASN 343
0.0054
ILE 344
0.0069
MET 345
0.0104
ALA 346
0.0097
VAL 347
0.0105
ILE 348
0.0119
CYS 349
0.0131
LYS 350
0.0156
GLU 351
0.0143
SER 352
0.0096
CYS 353
0.0078
ASN 354
0.0112
GLU 355
0.0118
ASP 356
0.0269
VAL 357
0.0231
ILE 358
0.0168
GLY 359
0.0174
ALA 360
0.0204
LEU 361
0.0163
LEU 362
0.0124
ASN 363
0.0129
VAL 364
0.0129
PHE 365
0.0103
VAL 366
0.0102
TRP 367
0.0077
ILE 368
0.0089
GLY 369
0.0083
TYR 370
0.0073
LEU 371
0.0057
SER 372
0.0059
SER 373
0.0073
ALA 374
0.0067
VAL 375
0.0032
ASN 376
0.0035
PRO 377
0.0059
LEU 378
0.0019
VAL 379
0.0056
TYR 380
0.0064
THR 381
0.0023
LEU 382
0.0076
PHE 383
0.0151
ASN 384
0.0171
LYS 385
0.0266
THR 386
0.0041
TYR 387
0.0047
ARG 388
0.0047
SER 389
0.0053
ALA 390
0.0082
PHE 391
0.0092
SER 392
0.0087
ARG 393
0.0130
TYR 394
0.0123
ILE 395
0.0110
GLN 396
0.0160
CYS 397
0.0145
GLN 398
0.0162
TYR 399
0.0109
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.