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 = 0.0454
THR 69
0.0393
HIS 70
0.0239
LEU 71
0.0212
GLN 72
0.0272
GLU 73
0.0152
LYS 74
0.0165
ASN 75
0.0114
TRP 76
0.0103
SER 77
0.0116
ALA 78
0.0157
LEU 79
0.0187
LEU 80
0.0088
THR 81
0.0144
ALA 82
0.0144
VAL 83
0.0135
VAL 84
0.0105
ILE 85
0.0086
ILE 86
0.0143
LEU 87
0.0111
THR 88
0.0079
ILE 89
0.0091
ALA 90
0.0102
GLY 91
0.0071
ASN 92
0.0064
ILE 93
0.0059
LEU 94
0.0076
VAL 95
0.0038
ILE 96
0.0022
MET 97
0.0075
ALA 98
0.0065
VAL 99
0.0041
SER 100
0.0091
LEU 101
0.0092
GLU 102
0.0091
LYS 103
0.0131
LYS 104
0.0084
LEU 105
0.0105
GLN 106
0.0147
ASN 107
0.0155
ALA 108
0.0130
THR 109
0.0083
ASN 110
0.0089
TYR 111
0.0122
PHE 112
0.0087
LEU 113
0.0053
MET 114
0.0049
SER 115
0.0049
LEU 116
0.0052
ALA 117
0.0051
ILE 118
0.0049
ALA 119
0.0067
ASP 120
0.0068
MET 121
0.0069
LEU 122
0.0074
LEU 123
0.0066
GLY 124
0.0050
PHE 125
0.0075
LEU 126
0.0088
VAL 127
0.0057
MET 128
0.0040
PRO 129
0.0082
VAL 130
0.0118
SER 131
0.0105
MET 132
0.0100
LEU 133
0.0180
THR 134
0.0112
ILE 135
0.0074
LEU 136
0.0094
TYR 137
0.0226
GLY 138
0.0275
TYR 139
0.0104
ARG 140
0.0132
TRP 141
0.0055
PRO 142
0.0138
LEU 143
0.0375
PRO 144
0.0454
SER 145
0.0266
LYS 146
0.0125
LEU 147
0.0123
CYS 148
0.0007
ALA 149
0.0096
VAL 150
0.0109
TRP 151
0.0025
ILE 152
0.0047
TYR 153
0.0073
LEU 154
0.0069
ASP 155
0.0055
VAL 156
0.0053
LEU 157
0.0050
PHE 158
0.0061
SER 159
0.0071
THR 160
0.0044
ALA 161
0.0048
LYS 162
0.0063
ILE 163
0.0088
TRP 164
0.0071
HIS 165
0.0041
LEU 166
0.0062
CYS 167
0.0073
ALA 168
0.0083
ILE 169
0.0054
SER 170
0.0082
LEU 171
0.0111
ASP 172
0.0080
ARG 173
0.0060
TYR 174
0.0074
VAL 175
0.0114
ALA 176
0.0117
ILE 177
0.0087
GLN 178
0.0090
ASN 179
0.0233
PRO 180
0.0252
ILE 181
0.0172
HIS 182
0.0103
HIS 183
0.0121
SER 184
0.0090
ARG 185
0.0139
PHE 186
0.0141
ASN 187
0.0038
SER 188
0.0046
ARG 189
0.0114
THR 190
0.0127
LYS 191
0.0082
ALA 192
0.0130
PHE 193
0.0133
LEU 194
0.0075
LYS 195
0.0057
ILE 196
0.0062
ILE 197
0.0055
ALA 198
0.0107
VAL 199
0.0053
TRP 200
0.0027
THR 201
0.0101
ILE 202
0.0082
SER 203
0.0017
VAL 204
0.0062
GLY 205
0.0082
ILE 206
0.0067
SER 207
0.0079
MET 208
0.0109
PRO 209
0.0082
ILE 210
0.0045
PRO 211
0.0088
VAL 212
0.0120
PHE 213
0.0186
GLY 214
0.0128
LEU 215
0.0217
GLN 216
0.0316
ASP 217
0.0237
ASP 218
0.0180
SER 219
0.0148
LYS 220
0.0067
VAL 221
0.0083
PHE 222
0.0091
LYS 223
0.0106
GLU 224
0.0133
GLY 225
0.0115
SER 226
0.0095
CYS 227
0.0047
LEU 228
0.0071
LEU 229
0.0062
ALA 230
0.0043
ASP 231
0.0069
ASP 232
0.0089
ASN 233
0.0103
PHE 234
0.0107
VAL 235
0.0086
LEU 236
0.0077
ILE 237
0.0167
GLY 238
0.0102
SER 239
0.0028
PHE 240
0.0143
VAL 241
0.0074
SER 242
0.0017
PHE 243
0.0082
PHE 244
0.0112
ILE 245
0.0056
PRO 246
0.0077
LEU 247
0.0127
THR 248
0.0104
ILE 249
0.0097
MET 250
0.0117
VAL 251
0.0130
ILE 252
0.0121
THR 253
0.0089
TYR 254
0.0098
PHE 255
0.0074
LEU 256
0.0057
THR 257
0.0043
ILE 258
0.0042
LYS 259
0.0084
SER 260
0.0037
LEU 261
0.0050
GLN 262
0.0079
LYS 263
0.0093
GLU 264
0.0088
ALA 265
0.0062
GLN 313
0.0151
SER 314
0.0220
ILE 315
0.0093
SER 316
0.0136
ASN 317
0.0125
GLU 318
0.0107
GLN 319
0.0121
LYS 320
0.0100
ALA 321
0.0070
CYS 322
0.0049
LYS 323
0.0038
VAL 324
0.0040
LEU 325
0.0071
GLY 326
0.0055
ILE 327
0.0075
VAL 328
0.0089
PHE 329
0.0114
PHE 330
0.0116
LEU 331
0.0102
PHE 332
0.0106
VAL 333
0.0138
VAL 334
0.0128
MET 335
0.0082
TRP 336
0.0089
CYS 337
0.0115
PRO 338
0.0094
PHE 339
0.0081
PHE 340
0.0086
ILE 341
0.0109
THR 342
0.0089
ASN 343
0.0095
ILE 344
0.0068
MET 345
0.0084
ALA 346
0.0075
VAL 347
0.0050
ILE 348
0.0059
CYS 349
0.0066
LYS 350
0.0101
GLU 351
0.0128
SER 352
0.0081
CYS 353
0.0055
ASN 354
0.0107
GLU 355
0.0061
ASP 356
0.0047
VAL 357
0.0123
ILE 358
0.0043
GLY 359
0.0099
ALA 360
0.0139
LEU 361
0.0041
LEU 362
0.0036
ASN 363
0.0063
VAL 364
0.0042
PHE 365
0.0023
VAL 366
0.0018
TRP 367
0.0050
ILE 368
0.0030
GLY 369
0.0051
TYR 370
0.0035
LEU 371
0.0040
SER 372
0.0059
SER 373
0.0064
ALA 374
0.0054
VAL 375
0.0058
ASN 376
0.0076
PRO 377
0.0095
LEU 378
0.0122
VAL 379
0.0087
TYR 380
0.0086
THR 381
0.0085
LEU 382
0.0120
PHE 383
0.0113
ASN 384
0.0140
LYS 385
0.0373
THR 386
0.0130
TYR 387
0.0029
ARG 388
0.0068
SER 389
0.0095
ALA 390
0.0078
PHE 391
0.0100
SER 392
0.0122
ARG 393
0.0115
TYR 394
0.0119
ILE 395
0.0218
GLN 396
0.0036
CYS 397
0.0183
GLN 398
0.0135
TYR 399
0.0205
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.