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 = 0.0392
THR 69
0.0079
HIS 70
0.0111
LEU 71
0.0196
GLN 72
0.0137
GLU 73
0.0106
LYS 74
0.0047
ASN 75
0.0058
TRP 76
0.0125
SER 77
0.0217
ALA 78
0.0237
LEU 79
0.0203
LEU 80
0.0204
THR 81
0.0137
ALA 82
0.0113
VAL 83
0.0128
VAL 84
0.0154
ILE 85
0.0095
ILE 86
0.0142
LEU 87
0.0205
THR 88
0.0159
ILE 89
0.0128
ALA 90
0.0215
GLY 91
0.0134
ASN 92
0.0095
ILE 93
0.0141
LEU 94
0.0078
VAL 95
0.0071
ILE 96
0.0121
MET 97
0.0109
ALA 98
0.0079
VAL 99
0.0095
SER 100
0.0116
LEU 101
0.0097
GLU 102
0.0096
LYS 103
0.0257
LYS 104
0.0339
LEU 105
0.0100
GLN 106
0.0123
ASN 107
0.0122
ALA 108
0.0074
THR 109
0.0062
ASN 110
0.0056
TYR 111
0.0065
PHE 112
0.0039
LEU 113
0.0038
MET 114
0.0073
SER 115
0.0066
LEU 116
0.0035
ALA 117
0.0086
ILE 118
0.0104
ALA 119
0.0084
ASP 120
0.0088
MET 121
0.0121
LEU 122
0.0137
LEU 123
0.0103
GLY 124
0.0094
PHE 125
0.0130
LEU 126
0.0136
VAL 127
0.0098
MET 128
0.0083
PRO 129
0.0113
VAL 130
0.0116
SER 131
0.0160
MET 132
0.0194
LEU 133
0.0251
THR 134
0.0199
ILE 135
0.0210
LEU 136
0.0201
TYR 137
0.0147
GLY 138
0.0106
TYR 139
0.0167
ARG 140
0.0122
TRP 141
0.0099
PRO 142
0.0062
LEU 143
0.0207
PRO 144
0.0275
SER 145
0.0257
LYS 146
0.0162
LEU 147
0.0171
CYS 148
0.0118
ALA 149
0.0080
VAL 150
0.0067
TRP 151
0.0042
ILE 152
0.0039
TYR 153
0.0074
LEU 154
0.0082
ASP 155
0.0071
VAL 156
0.0092
LEU 157
0.0122
PHE 158
0.0109
SER 159
0.0036
THR 160
0.0046
ALA 161
0.0036
LYS 162
0.0030
ILE 163
0.0052
TRP 164
0.0037
HIS 165
0.0027
LEU 166
0.0047
CYS 167
0.0056
ALA 168
0.0064
ILE 169
0.0045
SER 170
0.0047
LEU 171
0.0117
ASP 172
0.0152
ARG 173
0.0118
TYR 174
0.0107
VAL 175
0.0218
ALA 176
0.0249
ILE 177
0.0119
GLN 178
0.0112
ASN 179
0.0087
PRO 180
0.0058
ILE 181
0.0087
HIS 182
0.0084
HIS 183
0.0096
SER 184
0.0138
ARG 185
0.0217
PHE 186
0.0174
ASN 187
0.0070
SER 188
0.0074
ARG 189
0.0030
THR 190
0.0051
LYS 191
0.0070
ALA 192
0.0042
PHE 193
0.0049
LEU 194
0.0035
LYS 195
0.0011
ILE 196
0.0028
ILE 197
0.0128
ALA 198
0.0131
VAL 199
0.0021
TRP 200
0.0033
THR 201
0.0078
ILE 202
0.0027
SER 203
0.0113
VAL 204
0.0157
GLY 205
0.0128
ILE 206
0.0136
SER 207
0.0167
MET 208
0.0188
PRO 209
0.0099
ILE 210
0.0075
PRO 211
0.0093
VAL 212
0.0114
PHE 213
0.0144
GLY 214
0.0140
LEU 215
0.0142
GLN 216
0.0177
ASP 217
0.0052
ASP 218
0.0091
SER 219
0.0040
LYS 220
0.0095
VAL 221
0.0077
PHE 222
0.0075
LYS 223
0.0100
GLU 224
0.0203
GLY 225
0.0217
SER 226
0.0203
CYS 227
0.0135
LEU 228
0.0089
LEU 229
0.0118
ALA 230
0.0114
ASP 231
0.0228
ASP 232
0.0211
ASN 233
0.0151
PHE 234
0.0126
VAL 235
0.0154
LEU 236
0.0088
ILE 237
0.0138
GLY 238
0.0164
SER 239
0.0114
PHE 240
0.0147
VAL 241
0.0163
SER 242
0.0121
PHE 243
0.0070
PHE 244
0.0088
ILE 245
0.0105
PRO 246
0.0075
LEU 247
0.0098
THR 248
0.0102
ILE 249
0.0099
MET 250
0.0092
VAL 251
0.0121
ILE 252
0.0114
THR 253
0.0083
TYR 254
0.0066
PHE 255
0.0107
LEU 256
0.0101
THR 257
0.0064
ILE 258
0.0070
LYS 259
0.0053
SER 260
0.0055
LEU 261
0.0026
GLN 262
0.0050
LYS 263
0.0074
GLU 264
0.0049
ALA 265
0.0291
GLN 313
0.0171
SER 314
0.0093
ILE 315
0.0107
SER 316
0.0118
ASN 317
0.0085
GLU 318
0.0067
GLN 319
0.0076
LYS 320
0.0088
ALA 321
0.0094
CYS 322
0.0089
LYS 323
0.0118
VAL 324
0.0154
LEU 325
0.0139
GLY 326
0.0179
ILE 327
0.0227
VAL 328
0.0155
PHE 329
0.0152
PHE 330
0.0237
LEU 331
0.0135
PHE 332
0.0138
VAL 333
0.0198
VAL 334
0.0211
MET 335
0.0111
TRP 336
0.0149
CYS 337
0.0158
PRO 338
0.0102
PHE 339
0.0081
PHE 340
0.0100
ILE 341
0.0110
THR 342
0.0086
ASN 343
0.0060
ILE 344
0.0063
MET 345
0.0106
ALA 346
0.0076
VAL 347
0.0067
ILE 348
0.0096
CYS 349
0.0042
LYS 350
0.0091
GLU 351
0.0122
SER 352
0.0392
CYS 353
0.0090
ASN 354
0.0055
GLU 355
0.0029
ASP 356
0.0029
VAL 357
0.0101
ILE 358
0.0100
GLY 359
0.0168
ALA 360
0.0161
LEU 361
0.0117
LEU 362
0.0071
ASN 363
0.0112
VAL 364
0.0149
PHE 365
0.0071
VAL 366
0.0092
TRP 367
0.0109
ILE 368
0.0166
GLY 369
0.0174
TYR 370
0.0158
LEU 371
0.0174
SER 372
0.0137
SER 373
0.0144
ALA 374
0.0147
VAL 375
0.0048
ASN 376
0.0015
PRO 377
0.0023
LEU 378
0.0129
VAL 379
0.0136
TYR 380
0.0112
THR 381
0.0136
LEU 382
0.0238
PHE 383
0.0184
ASN 384
0.0080
LYS 385
0.0135
THR 386
0.0080
TYR 387
0.0035
ARG 388
0.0112
SER 389
0.0119
ALA 390
0.0076
PHE 391
0.0076
SER 392
0.0145
ARG 393
0.0088
TYR 394
0.0074
ILE 395
0.0212
GLN 396
0.0173
CYS 397
0.0193
GLN 398
0.0083
TYR 399
0.0258
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.