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 = 0.0490
THR 69
0.0065
HIS 70
0.0031
LEU 71
0.0077
GLN 72
0.0041
GLU 73
0.0031
LYS 74
0.0025
ASN 75
0.0018
TRP 76
0.0045
SER 77
0.0026
ALA 78
0.0030
LEU 79
0.0147
LEU 80
0.0136
THR 81
0.0037
ALA 82
0.0072
VAL 83
0.0091
VAL 84
0.0078
ILE 85
0.0093
ILE 86
0.0151
LEU 87
0.0132
THR 88
0.0121
ILE 89
0.0162
ALA 90
0.0166
GLY 91
0.0116
ASN 92
0.0122
ILE 93
0.0113
LEU 94
0.0069
VAL 95
0.0054
ILE 96
0.0043
MET 97
0.0045
ALA 98
0.0045
VAL 99
0.0039
SER 100
0.0071
LEU 101
0.0079
GLU 102
0.0037
LYS 103
0.0145
LYS 104
0.0173
LEU 105
0.0076
GLN 106
0.0148
ASN 107
0.0110
ALA 108
0.0097
THR 109
0.0024
ASN 110
0.0033
TYR 111
0.0091
PHE 112
0.0053
LEU 113
0.0022
MET 114
0.0013
SER 115
0.0038
LEU 116
0.0036
ALA 117
0.0073
ILE 118
0.0078
ALA 119
0.0093
ASP 120
0.0094
MET 121
0.0132
LEU 122
0.0135
LEU 123
0.0115
GLY 124
0.0094
PHE 125
0.0134
LEU 126
0.0138
VAL 127
0.0104
MET 128
0.0076
PRO 129
0.0072
VAL 130
0.0071
SER 131
0.0086
MET 132
0.0071
LEU 133
0.0100
THR 134
0.0102
ILE 135
0.0086
LEU 136
0.0089
TYR 137
0.0131
GLY 138
0.0128
TYR 139
0.0107
ARG 140
0.0089
TRP 141
0.0096
PRO 142
0.0095
LEU 143
0.0127
PRO 144
0.0174
SER 145
0.0087
LYS 146
0.0054
LEU 147
0.0068
CYS 148
0.0063
ALA 149
0.0046
VAL 150
0.0046
TRP 151
0.0028
ILE 152
0.0030
TYR 153
0.0050
LEU 154
0.0052
ASP 155
0.0056
VAL 156
0.0044
LEU 157
0.0087
PHE 158
0.0090
SER 159
0.0044
THR 160
0.0023
ALA 161
0.0027
LYS 162
0.0028
ILE 163
0.0042
TRP 164
0.0025
HIS 165
0.0027
LEU 166
0.0029
CYS 167
0.0046
ALA 168
0.0041
ILE 169
0.0041
SER 170
0.0040
LEU 171
0.0054
ASP 172
0.0066
ARG 173
0.0083
TYR 174
0.0080
VAL 175
0.0132
ALA 176
0.0155
ILE 177
0.0140
GLN 178
0.0159
ASN 179
0.0270
PRO 180
0.0436
ILE 181
0.0267
HIS 182
0.0257
HIS 183
0.0150
SER 184
0.0236
ARG 185
0.0243
PHE 186
0.0237
ASN 187
0.0170
SER 188
0.0083
ARG 189
0.0063
THR 190
0.0081
LYS 191
0.0108
ALA 192
0.0188
PHE 193
0.0177
LEU 194
0.0157
LYS 195
0.0131
ILE 196
0.0158
ILE 197
0.0156
ALA 198
0.0161
VAL 199
0.0056
TRP 200
0.0043
THR 201
0.0056
ILE 202
0.0050
SER 203
0.0057
VAL 204
0.0088
GLY 205
0.0122
ILE 206
0.0066
SER 207
0.0047
MET 208
0.0067
PRO 209
0.0051
ILE 210
0.0060
PRO 211
0.0073
VAL 212
0.0074
PHE 213
0.0069
GLY 214
0.0075
LEU 215
0.0036
GLN 216
0.0078
ASP 217
0.0108
ASP 218
0.0107
SER 219
0.0121
LYS 220
0.0131
VAL 221
0.0086
PHE 222
0.0080
LYS 223
0.0089
GLU 224
0.0135
GLY 225
0.0079
SER 226
0.0031
CYS 227
0.0042
LEU 228
0.0068
LEU 229
0.0083
ALA 230
0.0069
ASP 231
0.0085
ASP 232
0.0068
ASN 233
0.0130
PHE 234
0.0129
VAL 235
0.0094
LEU 236
0.0086
ILE 237
0.0177
GLY 238
0.0208
SER 239
0.0207
PHE 240
0.0240
VAL 241
0.0196
SER 242
0.0160
PHE 243
0.0176
PHE 244
0.0193
ILE 245
0.0186
PRO 246
0.0115
LEU 247
0.0124
THR 248
0.0143
ILE 249
0.0140
MET 250
0.0092
VAL 251
0.0136
ILE 252
0.0158
THR 253
0.0067
TYR 254
0.0103
PHE 255
0.0157
LEU 256
0.0103
THR 257
0.0052
ILE 258
0.0124
LYS 259
0.0272
SER 260
0.0103
LEU 261
0.0052
GLN 262
0.0076
LYS 263
0.0232
GLU 264
0.0178
ALA 265
0.0059
GLN 313
0.0098
SER 314
0.0301
ILE 315
0.0098
SER 316
0.0101
ASN 317
0.0072
GLU 318
0.0055
GLN 319
0.0115
LYS 320
0.0186
ALA 321
0.0130
CYS 322
0.0074
LYS 323
0.0139
VAL 324
0.0121
LEU 325
0.0064
GLY 326
0.0081
ILE 327
0.0094
VAL 328
0.0053
PHE 329
0.0037
PHE 330
0.0066
LEU 331
0.0032
PHE 332
0.0033
VAL 333
0.0101
VAL 334
0.0094
MET 335
0.0106
TRP 336
0.0118
CYS 337
0.0111
PRO 338
0.0102
PHE 339
0.0109
PHE 340
0.0109
ILE 341
0.0022
THR 342
0.0085
ASN 343
0.0077
ILE 344
0.0066
MET 345
0.0168
ALA 346
0.0182
VAL 347
0.0193
ILE 348
0.0186
CYS 349
0.0204
LYS 350
0.0276
GLU 351
0.0158
SER 352
0.0490
CYS 353
0.0136
ASN 354
0.0300
GLU 355
0.0249
ASP 356
0.0369
VAL 357
0.0365
ILE 358
0.0275
GLY 359
0.0201
ALA 360
0.0161
LEU 361
0.0143
LEU 362
0.0098
ASN 363
0.0110
VAL 364
0.0099
PHE 365
0.0088
VAL 366
0.0116
TRP 367
0.0090
ILE 368
0.0119
GLY 369
0.0098
TYR 370
0.0047
LEU 371
0.0066
SER 372
0.0041
SER 373
0.0065
ALA 374
0.0082
VAL 375
0.0065
ASN 376
0.0077
PRO 377
0.0096
LEU 378
0.0069
VAL 379
0.0062
TYR 380
0.0075
THR 381
0.0037
LEU 382
0.0040
PHE 383
0.0100
ASN 384
0.0113
LYS 385
0.0105
THR 386
0.0074
TYR 387
0.0042
ARG 388
0.0031
SER 389
0.0059
ALA 390
0.0078
PHE 391
0.0068
SER 392
0.0081
ARG 393
0.0091
TYR 394
0.0073
ILE 395
0.0062
GLN 396
0.0059
CYS 397
0.0063
GLN 398
0.0144
TYR 399
0.0172
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.