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 = 0.0380
THR 69
0.0058
HIS 70
0.0128
LEU 71
0.0165
GLN 72
0.0124
GLU 73
0.0135
LYS 74
0.0092
ASN 75
0.0067
TRP 76
0.0061
SER 77
0.0091
ALA 78
0.0074
LEU 79
0.0097
LEU 80
0.0212
THR 81
0.0093
ALA 82
0.0073
VAL 83
0.0091
VAL 84
0.0108
ILE 85
0.0109
ILE 86
0.0106
LEU 87
0.0091
THR 88
0.0115
ILE 89
0.0139
ALA 90
0.0114
GLY 91
0.0087
ASN 92
0.0084
ILE 93
0.0090
LEU 94
0.0054
VAL 95
0.0040
ILE 96
0.0061
MET 97
0.0064
ALA 98
0.0048
VAL 99
0.0053
SER 100
0.0052
LEU 101
0.0036
GLU 102
0.0086
LYS 103
0.0263
LYS 104
0.0305
LEU 105
0.0100
GLN 106
0.0125
ASN 107
0.0118
ALA 108
0.0104
THR 109
0.0084
ASN 110
0.0085
TYR 111
0.0081
PHE 112
0.0073
LEU 113
0.0055
MET 114
0.0067
SER 115
0.0076
LEU 116
0.0065
ALA 117
0.0063
ILE 118
0.0094
ALA 119
0.0103
ASP 120
0.0110
MET 121
0.0143
LEU 122
0.0149
LEU 123
0.0139
GLY 124
0.0160
PHE 125
0.0174
LEU 126
0.0147
VAL 127
0.0130
MET 128
0.0108
PRO 129
0.0088
VAL 130
0.0045
SER 131
0.0038
MET 132
0.0042
LEU 133
0.0085
THR 134
0.0046
ILE 135
0.0103
LEU 136
0.0138
TYR 137
0.0137
GLY 138
0.0186
TYR 139
0.0084
ARG 140
0.0105
TRP 141
0.0095
PRO 142
0.0128
LEU 143
0.0291
PRO 144
0.0336
SER 145
0.0297
LYS 146
0.0186
LEU 147
0.0074
CYS 148
0.0073
ALA 149
0.0068
VAL 150
0.0070
TRP 151
0.0039
ILE 152
0.0039
TYR 153
0.0061
LEU 154
0.0040
ASP 155
0.0082
VAL 156
0.0101
LEU 157
0.0100
PHE 158
0.0111
SER 159
0.0134
THR 160
0.0138
ALA 161
0.0088
LYS 162
0.0083
ILE 163
0.0107
TRP 164
0.0105
HIS 165
0.0061
LEU 166
0.0047
CYS 167
0.0059
ALA 168
0.0039
ILE 169
0.0051
SER 170
0.0068
LEU 171
0.0083
ASP 172
0.0065
ARG 173
0.0060
TYR 174
0.0056
VAL 175
0.0078
ALA 176
0.0084
ILE 177
0.0082
GLN 178
0.0053
ASN 179
0.0097
PRO 180
0.0130
ILE 181
0.0102
HIS 182
0.0103
HIS 183
0.0059
SER 184
0.0055
ARG 185
0.0082
PHE 186
0.0108
ASN 187
0.0031
SER 188
0.0085
ARG 189
0.0066
THR 190
0.0060
LYS 191
0.0107
ALA 192
0.0112
PHE 193
0.0076
LEU 194
0.0064
LYS 195
0.0042
ILE 196
0.0068
ILE 197
0.0104
ALA 198
0.0081
VAL 199
0.0086
TRP 200
0.0091
THR 201
0.0157
ILE 202
0.0142
SER 203
0.0142
VAL 204
0.0132
GLY 205
0.0162
ILE 206
0.0193
SER 207
0.0188
MET 208
0.0231
PRO 209
0.0151
ILE 210
0.0102
PRO 211
0.0088
VAL 212
0.0131
PHE 213
0.0082
GLY 214
0.0070
LEU 215
0.0078
GLN 216
0.0081
ASP 217
0.0178
ASP 218
0.0169
SER 219
0.0181
LYS 220
0.0152
VAL 221
0.0112
PHE 222
0.0103
LYS 223
0.0136
GLU 224
0.0239
GLY 225
0.0080
SER 226
0.0114
CYS 227
0.0062
LEU 228
0.0143
LEU 229
0.0200
ALA 230
0.0233
ASP 231
0.0278
ASP 232
0.0280
ASN 233
0.0380
PHE 234
0.0122
VAL 235
0.0098
LEU 236
0.0152
ILE 237
0.0236
GLY 238
0.0155
SER 239
0.0118
PHE 240
0.0199
VAL 241
0.0216
SER 242
0.0195
PHE 243
0.0126
PHE 244
0.0143
ILE 245
0.0128
PRO 246
0.0126
LEU 247
0.0139
THR 248
0.0140
ILE 249
0.0124
MET 250
0.0131
VAL 251
0.0263
ILE 252
0.0259
THR 253
0.0152
TYR 254
0.0136
PHE 255
0.0204
LEU 256
0.0176
THR 257
0.0035
ILE 258
0.0028
LYS 259
0.0058
SER 260
0.0121
LEU 261
0.0136
GLN 262
0.0163
LYS 263
0.0124
GLU 264
0.0122
ALA 265
0.0107
GLN 313
0.0183
SER 314
0.0254
ILE 315
0.0098
SER 316
0.0153
ASN 317
0.0135
GLU 318
0.0135
GLN 319
0.0128
LYS 320
0.0130
ALA 321
0.0079
CYS 322
0.0054
LYS 323
0.0040
VAL 324
0.0069
LEU 325
0.0083
GLY 326
0.0088
ILE 327
0.0076
VAL 328
0.0068
PHE 329
0.0093
PHE 330
0.0125
LEU 331
0.0074
PHE 332
0.0036
VAL 333
0.0070
VAL 334
0.0080
MET 335
0.0051
TRP 336
0.0053
CYS 337
0.0034
PRO 338
0.0030
PHE 339
0.0060
PHE 340
0.0042
ILE 341
0.0071
THR 342
0.0072
ASN 343
0.0088
ILE 344
0.0044
MET 345
0.0080
ALA 346
0.0081
VAL 347
0.0092
ILE 348
0.0057
CYS 349
0.0056
LYS 350
0.0042
GLU 351
0.0296
SER 352
0.0169
CYS 353
0.0073
ASN 354
0.0219
GLU 355
0.0089
ASP 356
0.0059
VAL 357
0.0237
ILE 358
0.0126
GLY 359
0.0291
ALA 360
0.0379
LEU 361
0.0151
LEU 362
0.0140
ASN 363
0.0205
VAL 364
0.0134
PHE 365
0.0022
VAL 366
0.0063
TRP 367
0.0060
ILE 368
0.0069
GLY 369
0.0087
TYR 370
0.0076
LEU 371
0.0090
SER 372
0.0064
SER 373
0.0082
ALA 374
0.0073
VAL 375
0.0049
ASN 376
0.0018
PRO 377
0.0054
LEU 378
0.0075
VAL 379
0.0060
TYR 380
0.0060
THR 381
0.0068
LEU 382
0.0086
PHE 383
0.0082
ASN 384
0.0088
LYS 385
0.0152
THR 386
0.0095
TYR 387
0.0008
ARG 388
0.0057
SER 389
0.0089
ALA 390
0.0071
PHE 391
0.0057
SER 392
0.0089
ARG 393
0.0068
TYR 394
0.0056
ILE 395
0.0066
GLN 396
0.0073
CYS 397
0.0069
GLN 398
0.0130
TYR 399
0.0140
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.