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 = 0.0507
THR 69
0.0507
HIS 70
0.0277
LEU 71
0.0258
GLN 72
0.0297
GLU 73
0.0182
LYS 74
0.0184
ASN 75
0.0108
TRP 76
0.0128
SER 77
0.0081
ALA 78
0.0117
LEU 79
0.0169
LEU 80
0.0095
THR 81
0.0105
ALA 82
0.0096
VAL 83
0.0115
VAL 84
0.0079
ILE 85
0.0012
ILE 86
0.0113
LEU 87
0.0079
THR 88
0.0048
ILE 89
0.0109
ALA 90
0.0114
GLY 91
0.0064
ASN 92
0.0074
ILE 93
0.0090
LEU 94
0.0068
VAL 95
0.0046
ILE 96
0.0025
MET 97
0.0089
ALA 98
0.0085
VAL 99
0.0041
SER 100
0.0089
LEU 101
0.0115
GLU 102
0.0073
LYS 103
0.0124
LYS 104
0.0155
LEU 105
0.0080
GLN 106
0.0149
ASN 107
0.0144
ALA 108
0.0129
THR 109
0.0067
ASN 110
0.0052
TYR 111
0.0120
PHE 112
0.0072
LEU 113
0.0023
MET 114
0.0030
SER 115
0.0059
LEU 116
0.0047
ALA 117
0.0052
ILE 118
0.0082
ALA 119
0.0104
ASP 120
0.0106
MET 121
0.0125
LEU 122
0.0147
LEU 123
0.0143
GLY 124
0.0127
PHE 125
0.0162
LEU 126
0.0203
VAL 127
0.0155
MET 128
0.0109
PRO 129
0.0105
VAL 130
0.0135
SER 131
0.0118
MET 132
0.0093
LEU 133
0.0155
THR 134
0.0106
ILE 135
0.0086
LEU 136
0.0088
TYR 137
0.0162
GLY 138
0.0134
TYR 139
0.0050
ARG 140
0.0059
TRP 141
0.0061
PRO 142
0.0108
LEU 143
0.0274
PRO 144
0.0355
SER 145
0.0236
LYS 146
0.0146
LEU 147
0.0126
CYS 148
0.0065
ALA 149
0.0120
VAL 150
0.0131
TRP 151
0.0052
ILE 152
0.0090
TYR 153
0.0142
LEU 154
0.0103
ASP 155
0.0082
VAL 156
0.0089
LEU 157
0.0101
PHE 158
0.0110
SER 159
0.0078
THR 160
0.0031
ALA 161
0.0040
LYS 162
0.0050
ILE 163
0.0034
TRP 164
0.0040
HIS 165
0.0024
LEU 166
0.0034
CYS 167
0.0038
ALA 168
0.0029
ILE 169
0.0032
SER 170
0.0037
LEU 171
0.0030
ASP 172
0.0030
ARG 173
0.0028
TYR 174
0.0037
VAL 175
0.0093
ALA 176
0.0091
ILE 177
0.0090
GLN 178
0.0113
ASN 179
0.0139
PRO 180
0.0238
ILE 181
0.0144
HIS 182
0.0138
HIS 183
0.0054
SER 184
0.0070
ARG 185
0.0093
PHE 186
0.0096
ASN 187
0.0075
SER 188
0.0015
ARG 189
0.0069
THR 190
0.0097
LYS 191
0.0040
ALA 192
0.0173
PHE 193
0.0176
LEU 194
0.0132
LYS 195
0.0116
ILE 196
0.0141
ILE 197
0.0115
ALA 198
0.0111
VAL 199
0.0057
TRP 200
0.0026
THR 201
0.0135
ILE 202
0.0137
SER 203
0.0081
VAL 204
0.0131
GLY 205
0.0178
ILE 206
0.0119
SER 207
0.0111
MET 208
0.0163
PRO 209
0.0111
ILE 210
0.0109
PRO 211
0.0162
VAL 212
0.0189
PHE 213
0.0195
GLY 214
0.0109
LEU 215
0.0163
GLN 216
0.0301
ASP 217
0.0184
ASP 218
0.0097
SER 219
0.0062
LYS 220
0.0081
VAL 221
0.0062
PHE 222
0.0054
LYS 223
0.0044
GLU 224
0.0098
GLY 225
0.0039
SER 226
0.0022
CYS 227
0.0040
LEU 228
0.0053
LEU 229
0.0080
ALA 230
0.0067
ASP 231
0.0064
ASP 232
0.0025
ASN 233
0.0124
PHE 234
0.0152
VAL 235
0.0129
LEU 236
0.0119
ILE 237
0.0204
GLY 238
0.0212
SER 239
0.0162
PHE 240
0.0157
VAL 241
0.0106
SER 242
0.0089
PHE 243
0.0109
PHE 244
0.0121
ILE 245
0.0141
PRO 246
0.0094
LEU 247
0.0105
THR 248
0.0137
ILE 249
0.0110
MET 250
0.0094
VAL 251
0.0112
ILE 252
0.0111
THR 253
0.0080
TYR 254
0.0086
PHE 255
0.0082
LEU 256
0.0055
THR 257
0.0027
ILE 258
0.0040
LYS 259
0.0072
SER 260
0.0044
LEU 261
0.0027
GLN 262
0.0042
LYS 263
0.0066
GLU 264
0.0051
ALA 265
0.0129
GLN 313
0.0056
SER 314
0.0087
ILE 315
0.0048
SER 316
0.0047
ASN 317
0.0045
GLU 318
0.0036
GLN 319
0.0038
LYS 320
0.0080
ALA 321
0.0043
CYS 322
0.0022
LYS 323
0.0068
VAL 324
0.0052
LEU 325
0.0059
GLY 326
0.0069
ILE 327
0.0071
VAL 328
0.0062
PHE 329
0.0067
PHE 330
0.0069
LEU 331
0.0052
PHE 332
0.0059
VAL 333
0.0088
VAL 334
0.0081
MET 335
0.0098
TRP 336
0.0108
CYS 337
0.0077
PRO 338
0.0075
PHE 339
0.0074
PHE 340
0.0077
ILE 341
0.0028
THR 342
0.0080
ASN 343
0.0066
ILE 344
0.0063
MET 345
0.0133
ALA 346
0.0160
VAL 347
0.0172
ILE 348
0.0162
CYS 349
0.0202
LYS 350
0.0278
GLU 351
0.0132
SER 352
0.0424
CYS 353
0.0112
ASN 354
0.0255
GLU 355
0.0241
ASP 356
0.0352
VAL 357
0.0323
ILE 358
0.0235
GLY 359
0.0173
ALA 360
0.0142
LEU 361
0.0128
LEU 362
0.0075
ASN 363
0.0093
VAL 364
0.0092
PHE 365
0.0078
VAL 366
0.0108
TRP 367
0.0110
ILE 368
0.0110
GLY 369
0.0113
TYR 370
0.0077
LEU 371
0.0070
SER 372
0.0073
SER 373
0.0060
ALA 374
0.0016
VAL 375
0.0023
ASN 376
0.0046
PRO 377
0.0059
LEU 378
0.0048
VAL 379
0.0051
TYR 380
0.0051
THR 381
0.0037
LEU 382
0.0057
PHE 383
0.0055
ASN 384
0.0092
LYS 385
0.0205
THR 386
0.0086
TYR 387
0.0064
ARG 388
0.0038
SER 389
0.0105
ALA 390
0.0131
PHE 391
0.0100
SER 392
0.0114
ARG 393
0.0139
TYR 394
0.0114
ILE 395
0.0130
GLN 396
0.0052
CYS 397
0.0100
GLN 398
0.0182
TYR 399
0.0220
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.