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 = 0.0437
THR 69
0.0124
HIS 70
0.0141
LEU 71
0.0137
GLN 72
0.0176
GLU 73
0.0190
LYS 74
0.0049
ASN 75
0.0035
TRP 76
0.0086
SER 77
0.0026
ALA 78
0.0036
LEU 79
0.0043
LEU 80
0.0181
THR 81
0.0134
ALA 82
0.0142
VAL 83
0.0163
VAL 84
0.0125
ILE 85
0.0081
ILE 86
0.0205
LEU 87
0.0191
THR 88
0.0188
ILE 89
0.0221
ALA 90
0.0387
GLY 91
0.0331
ASN 92
0.0235
ILE 93
0.0227
LEU 94
0.0224
VAL 95
0.0153
ILE 96
0.0089
MET 97
0.0141
ALA 98
0.0034
VAL 99
0.0047
SER 100
0.0130
LEU 101
0.0167
GLU 102
0.0133
LYS 103
0.0129
LYS 104
0.0164
LEU 105
0.0044
GLN 106
0.0071
ASN 107
0.0021
ALA 108
0.0037
THR 109
0.0036
ASN 110
0.0026
TYR 111
0.0037
PHE 112
0.0028
LEU 113
0.0075
MET 114
0.0070
SER 115
0.0063
LEU 116
0.0070
ALA 117
0.0144
ILE 118
0.0096
ALA 119
0.0112
ASP 120
0.0120
MET 121
0.0104
LEU 122
0.0159
LEU 123
0.0108
GLY 124
0.0073
PHE 125
0.0132
LEU 126
0.0165
VAL 127
0.0083
MET 128
0.0062
PRO 129
0.0074
VAL 130
0.0065
SER 131
0.0044
MET 132
0.0046
LEU 133
0.0118
THR 134
0.0127
ILE 135
0.0171
LEU 136
0.0187
TYR 137
0.0207
GLY 138
0.0201
TYR 139
0.0151
ARG 140
0.0201
TRP 141
0.0110
PRO 142
0.0168
LEU 143
0.0051
PRO 144
0.0162
SER 145
0.0161
LYS 146
0.0071
LEU 147
0.0127
CYS 148
0.0073
ALA 149
0.0056
VAL 150
0.0064
TRP 151
0.0057
ILE 152
0.0036
TYR 153
0.0084
LEU 154
0.0091
ASP 155
0.0061
VAL 156
0.0069
LEU 157
0.0058
PHE 158
0.0097
SER 159
0.0050
THR 160
0.0074
ALA 161
0.0030
LYS 162
0.0031
ILE 163
0.0080
TRP 164
0.0111
HIS 165
0.0027
LEU 166
0.0025
CYS 167
0.0065
ALA 168
0.0046
ILE 169
0.0040
SER 170
0.0065
LEU 171
0.0105
ASP 172
0.0095
ARG 173
0.0087
TYR 174
0.0077
VAL 175
0.0121
ALA 176
0.0109
ILE 177
0.0082
GLN 178
0.0121
ASN 179
0.0207
PRO 180
0.0256
ILE 181
0.0169
HIS 182
0.0160
HIS 183
0.0076
SER 184
0.0061
ARG 185
0.0289
PHE 186
0.0344
ASN 187
0.0437
SER 188
0.0171
ARG 189
0.0111
THR 190
0.0075
LYS 191
0.0066
ALA 192
0.0052
PHE 193
0.0030
LEU 194
0.0066
LYS 195
0.0044
ILE 196
0.0066
ILE 197
0.0084
ALA 198
0.0146
VAL 199
0.0130
TRP 200
0.0075
THR 201
0.0159
ILE 202
0.0219
SER 203
0.0153
VAL 204
0.0149
GLY 205
0.0210
ILE 206
0.0174
SER 207
0.0154
MET 208
0.0160
PRO 209
0.0099
ILE 210
0.0102
PRO 211
0.0176
VAL 212
0.0146
PHE 213
0.0087
GLY 214
0.0104
LEU 215
0.0136
GLN 216
0.0152
ASP 217
0.0098
ASP 218
0.0140
SER 219
0.0116
LYS 220
0.0092
VAL 221
0.0047
PHE 222
0.0035
LYS 223
0.0121
GLU 224
0.0146
GLY 225
0.0053
SER 226
0.0068
CYS 227
0.0056
LEU 228
0.0074
LEU 229
0.0077
ALA 230
0.0042
ASP 231
0.0090
ASP 232
0.0097
ASN 233
0.0197
PHE 234
0.0166
VAL 235
0.0093
LEU 236
0.0076
ILE 237
0.0138
GLY 238
0.0187
SER 239
0.0121
PHE 240
0.0181
VAL 241
0.0150
SER 242
0.0104
PHE 243
0.0076
PHE 244
0.0074
ILE 245
0.0143
PRO 246
0.0122
LEU 247
0.0088
THR 248
0.0102
ILE 249
0.0106
MET 250
0.0069
VAL 251
0.0103
ILE 252
0.0112
THR 253
0.0113
TYR 254
0.0134
PHE 255
0.0169
LEU 256
0.0079
THR 257
0.0091
ILE 258
0.0078
LYS 259
0.0079
SER 260
0.0083
LEU 261
0.0043
GLN 262
0.0050
LYS 263
0.0056
GLU 264
0.0061
ALA 265
0.0155
GLN 313
0.0074
SER 314
0.0044
ILE 315
0.0065
SER 316
0.0105
ASN 317
0.0088
GLU 318
0.0088
GLN 319
0.0110
LYS 320
0.0070
ALA 321
0.0103
CYS 322
0.0110
LYS 323
0.0109
VAL 324
0.0096
LEU 325
0.0080
GLY 326
0.0060
ILE 327
0.0089
VAL 328
0.0089
PHE 329
0.0089
PHE 330
0.0111
LEU 331
0.0106
PHE 332
0.0081
VAL 333
0.0105
VAL 334
0.0139
MET 335
0.0115
TRP 336
0.0093
CYS 337
0.0117
PRO 338
0.0134
PHE 339
0.0087
PHE 340
0.0071
ILE 341
0.0119
THR 342
0.0110
ASN 343
0.0124
ILE 344
0.0107
MET 345
0.0072
ALA 346
0.0054
VAL 347
0.0173
ILE 348
0.0181
CYS 349
0.0119
LYS 350
0.0184
GLU 351
0.0344
SER 352
0.0360
CYS 353
0.0131
ASN 354
0.0124
GLU 355
0.0132
ASP 356
0.0210
VAL 357
0.0106
ILE 358
0.0081
GLY 359
0.0137
ALA 360
0.0037
LEU 361
0.0111
LEU 362
0.0134
ASN 363
0.0129
VAL 364
0.0194
PHE 365
0.0153
VAL 366
0.0126
TRP 367
0.0086
ILE 368
0.0131
GLY 369
0.0081
TYR 370
0.0061
LEU 371
0.0067
SER 372
0.0065
SER 373
0.0152
ALA 374
0.0147
VAL 375
0.0076
ASN 376
0.0127
PRO 377
0.0269
LEU 378
0.0149
VAL 379
0.0081
TYR 380
0.0141
THR 381
0.0145
LEU 382
0.0070
PHE 383
0.0055
ASN 384
0.0072
LYS 385
0.0040
THR 386
0.0041
TYR 387
0.0101
ARG 388
0.0089
SER 389
0.0102
ALA 390
0.0073
PHE 391
0.0085
SER 392
0.0086
ARG 393
0.0094
TYR 394
0.0064
ILE 395
0.0110
GLN 396
0.0122
CYS 397
0.0225
GLN 398
0.0202
TYR 399
0.0154
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.