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 = 0.0413
THR 69
0.0346
HIS 70
0.0374
LEU 71
0.0218
GLN 72
0.0152
GLU 73
0.0260
LYS 74
0.0234
ASN 75
0.0229
TRP 76
0.0258
SER 77
0.0185
ALA 78
0.0181
LEU 79
0.0176
LEU 80
0.0108
THR 81
0.0074
ALA 82
0.0114
VAL 83
0.0151
VAL 84
0.0125
ILE 85
0.0125
ILE 86
0.0184
LEU 87
0.0188
THR 88
0.0144
ILE 89
0.0160
ALA 90
0.0190
GLY 91
0.0147
ASN 92
0.0121
ILE 93
0.0123
LEU 94
0.0114
VAL 95
0.0089
ILE 96
0.0085
MET 97
0.0064
ALA 98
0.0047
VAL 99
0.0041
SER 100
0.0039
LEU 101
0.0040
GLU 102
0.0021
LYS 103
0.0029
LYS 104
0.0024
LEU 105
0.0037
GLN 106
0.0060
ASN 107
0.0049
ALA 108
0.0047
THR 109
0.0015
ASN 110
0.0016
TYR 111
0.0064
PHE 112
0.0041
LEU 113
0.0028
MET 114
0.0042
SER 115
0.0077
LEU 116
0.0057
ALA 117
0.0075
ILE 118
0.0107
ALA 119
0.0102
ASP 120
0.0087
MET 121
0.0121
LEU 122
0.0130
LEU 123
0.0094
GLY 124
0.0111
PHE 125
0.0138
LEU 126
0.0131
VAL 127
0.0079
MET 128
0.0073
PRO 129
0.0040
VAL 130
0.0037
SER 131
0.0054
MET 132
0.0076
LEU 133
0.0080
THR 134
0.0049
ILE 135
0.0108
LEU 136
0.0140
TYR 137
0.0092
GLY 138
0.0099
TYR 139
0.0050
ARG 140
0.0043
TRP 141
0.0072
PRO 142
0.0094
LEU 143
0.0145
PRO 144
0.0196
SER 145
0.0190
LYS 146
0.0185
LEU 147
0.0140
CYS 148
0.0098
ALA 149
0.0077
VAL 150
0.0042
TRP 151
0.0023
ILE 152
0.0029
TYR 153
0.0072
LEU 154
0.0091
ASP 155
0.0068
VAL 156
0.0072
LEU 157
0.0122
PHE 158
0.0103
SER 159
0.0064
THR 160
0.0090
ALA 161
0.0109
LYS 162
0.0060
ILE 163
0.0064
TRP 164
0.0090
HIS 165
0.0064
LEU 166
0.0047
CYS 167
0.0076
ALA 168
0.0066
ILE 169
0.0043
SER 170
0.0057
LEU 171
0.0058
ASP 172
0.0036
ARG 173
0.0044
TYR 174
0.0036
VAL 175
0.0046
ALA 176
0.0051
ILE 177
0.0051
GLN 178
0.0035
ASN 179
0.0142
PRO 180
0.0181
ILE 181
0.0181
HIS 182
0.0100
HIS 183
0.0088
SER 184
0.0109
ARG 185
0.0080
PHE 186
0.0083
ASN 187
0.0246
SER 188
0.0413
ARG 189
0.0391
THR 190
0.0386
LYS 191
0.0331
ALA 192
0.0135
PHE 193
0.0156
LEU 194
0.0102
LYS 195
0.0063
ILE 196
0.0075
ILE 197
0.0161
ALA 198
0.0152
VAL 199
0.0147
TRP 200
0.0175
THR 201
0.0239
ILE 202
0.0217
SER 203
0.0178
VAL 204
0.0210
GLY 205
0.0215
ILE 206
0.0170
SER 207
0.0143
MET 208
0.0146
PRO 209
0.0121
ILE 210
0.0073
PRO 211
0.0052
VAL 212
0.0132
PHE 213
0.0184
GLY 214
0.0144
LEU 215
0.0178
GLN 216
0.0248
ASP 217
0.0231
ASP 218
0.0226
SER 219
0.0202
LYS 220
0.0159
VAL 221
0.0117
PHE 222
0.0134
LYS 223
0.0080
GLU 224
0.0094
GLY 225
0.0065
SER 226
0.0061
CYS 227
0.0069
LEU 228
0.0068
LEU 229
0.0057
ALA 230
0.0070
ASP 231
0.0073
ASP 232
0.0093
ASN 233
0.0054
PHE 234
0.0062
VAL 235
0.0095
LEU 236
0.0095
ILE 237
0.0040
GLY 238
0.0082
SER 239
0.0092
PHE 240
0.0115
VAL 241
0.0152
SER 242
0.0117
PHE 243
0.0121
PHE 244
0.0138
ILE 245
0.0168
PRO 246
0.0131
LEU 247
0.0131
THR 248
0.0164
ILE 249
0.0137
MET 250
0.0107
VAL 251
0.0123
ILE 252
0.0121
THR 253
0.0074
TYR 254
0.0073
PHE 255
0.0082
LEU 256
0.0053
THR 257
0.0059
ILE 258
0.0078
LYS 259
0.0099
SER 260
0.0092
LEU 261
0.0115
GLN 262
0.0155
LYS 263
0.0214
GLU 264
0.0185
ALA 265
0.0258
GLN 313
0.0390
SER 314
0.0232
ILE 315
0.0185
SER 316
0.0226
ASN 317
0.0151
GLU 318
0.0087
GLN 319
0.0076
LYS 320
0.0063
ALA 321
0.0052
CYS 322
0.0043
LYS 323
0.0016
VAL 324
0.0023
LEU 325
0.0038
GLY 326
0.0046
ILE 327
0.0059
VAL 328
0.0052
PHE 329
0.0064
PHE 330
0.0104
LEU 331
0.0095
PHE 332
0.0064
VAL 333
0.0099
VAL 334
0.0130
MET 335
0.0110
TRP 336
0.0092
CYS 337
0.0130
PRO 338
0.0122
PHE 339
0.0109
PHE 340
0.0117
ILE 341
0.0140
THR 342
0.0122
ASN 343
0.0128
ILE 344
0.0128
MET 345
0.0138
ALA 346
0.0148
VAL 347
0.0153
ILE 348
0.0167
CYS 349
0.0176
LYS 350
0.0198
GLU 351
0.0253
SER 352
0.0199
CYS 353
0.0137
ASN 354
0.0152
GLU 355
0.0152
ASP 356
0.0146
VAL 357
0.0076
ILE 358
0.0101
GLY 359
0.0111
ALA 360
0.0079
LEU 361
0.0082
LEU 362
0.0099
ASN 363
0.0063
VAL 364
0.0070
PHE 365
0.0085
VAL 366
0.0066
TRP 367
0.0048
ILE 368
0.0086
GLY 369
0.0069
TYR 370
0.0064
LEU 371
0.0098
SER 372
0.0085
SER 373
0.0078
ALA 374
0.0123
VAL 375
0.0111
ASN 376
0.0087
PRO 377
0.0102
LEU 378
0.0114
VAL 379
0.0071
TYR 380
0.0067
THR 381
0.0070
LEU 382
0.0076
PHE 383
0.0036
ASN 384
0.0034
LYS 385
0.0048
THR 386
0.0037
TYR 387
0.0046
ARG 388
0.0053
SER 389
0.0065
ALA 390
0.0043
PHE 391
0.0060
SER 392
0.0079
ARG 393
0.0074
TYR 394
0.0030
ILE 395
0.0049
GLN 396
0.0109
CYS 397
0.0207
GLN 398
0.0250
TYR 399
0.0218
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.