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 = 0.0414
THR 69
0.0326
HIS 70
0.0291
LEU 71
0.0186
GLN 72
0.0126
GLU 73
0.0161
LYS 74
0.0162
ASN 75
0.0178
TRP 76
0.0199
SER 77
0.0159
ALA 78
0.0144
LEU 79
0.0155
LEU 80
0.0132
THR 81
0.0071
ALA 82
0.0076
VAL 83
0.0075
VAL 84
0.0053
ILE 85
0.0057
ILE 86
0.0095
LEU 87
0.0104
THR 88
0.0085
ILE 89
0.0098
ALA 90
0.0129
GLY 91
0.0121
ASN 92
0.0100
ILE 93
0.0106
LEU 94
0.0137
VAL 95
0.0125
ILE 96
0.0110
MET 97
0.0135
ALA 98
0.0125
VAL 99
0.0133
SER 100
0.0138
LEU 101
0.0123
GLU 102
0.0128
LYS 103
0.0162
LYS 104
0.0149
LEU 105
0.0144
GLN 106
0.0150
ASN 107
0.0124
ALA 108
0.0112
THR 109
0.0098
ASN 110
0.0117
TYR 111
0.0114
PHE 112
0.0096
LEU 113
0.0091
MET 114
0.0096
SER 115
0.0075
LEU 116
0.0064
ALA 117
0.0075
ILE 118
0.0063
ALA 119
0.0053
ASP 120
0.0053
MET 121
0.0070
LEU 122
0.0065
LEU 123
0.0060
GLY 124
0.0065
PHE 125
0.0080
LEU 126
0.0078
VAL 127
0.0058
MET 128
0.0057
PRO 129
0.0030
VAL 130
0.0030
SER 131
0.0042
MET 132
0.0043
LEU 133
0.0060
THR 134
0.0046
ILE 135
0.0062
LEU 136
0.0067
TYR 137
0.0049
GLY 138
0.0036
TYR 139
0.0057
ARG 140
0.0093
TRP 141
0.0109
PRO 142
0.0130
LEU 143
0.0161
PRO 144
0.0180
SER 145
0.0150
LYS 146
0.0115
LEU 147
0.0109
CYS 148
0.0095
ALA 149
0.0060
VAL 150
0.0061
TRP 151
0.0068
ILE 152
0.0058
TYR 153
0.0059
LEU 154
0.0081
ASP 155
0.0068
VAL 156
0.0059
LEU 157
0.0075
PHE 158
0.0071
SER 159
0.0060
THR 160
0.0071
ALA 161
0.0074
LYS 162
0.0044
ILE 163
0.0051
TRP 164
0.0056
HIS 165
0.0051
LEU 166
0.0037
CYS 167
0.0062
ALA 168
0.0055
ILE 169
0.0060
SER 170
0.0058
LEU 171
0.0051
ASP 172
0.0065
ARG 173
0.0063
TYR 174
0.0053
VAL 175
0.0079
ALA 176
0.0053
ILE 177
0.0073
GLN 178
0.0119
ASN 179
0.0144
PRO 180
0.0255
ILE 181
0.0255
HIS 182
0.0145
HIS 183
0.0130
SER 184
0.0213
ARG 185
0.0311
PHE 186
0.0175
ASN 187
0.0137
SER 188
0.0112
ARG 189
0.0132
THR 190
0.0122
LYS 191
0.0100
ALA 192
0.0102
PHE 193
0.0131
LEU 194
0.0128
LYS 195
0.0100
ILE 196
0.0107
ILE 197
0.0163
ALA 198
0.0162
VAL 199
0.0114
TRP 200
0.0119
THR 201
0.0171
ILE 202
0.0153
SER 203
0.0121
VAL 204
0.0140
GLY 205
0.0143
ILE 206
0.0115
SER 207
0.0101
MET 208
0.0107
PRO 209
0.0106
ILE 210
0.0061
PRO 211
0.0061
VAL 212
0.0130
PHE 213
0.0151
GLY 214
0.0101
LEU 215
0.0127
GLN 216
0.0211
ASP 217
0.0196
ASP 218
0.0189
SER 219
0.0184
LYS 220
0.0118
VAL 221
0.0088
PHE 222
0.0134
LYS 223
0.0157
GLU 224
0.0260
GLY 225
0.0126
SER 226
0.0127
CYS 227
0.0102
LEU 228
0.0120
LEU 229
0.0073
ALA 230
0.0082
ASP 231
0.0058
ASP 232
0.0081
ASN 233
0.0047
PHE 234
0.0058
VAL 235
0.0111
LEU 236
0.0105
ILE 237
0.0085
GLY 238
0.0103
SER 239
0.0128
PHE 240
0.0128
VAL 241
0.0123
SER 242
0.0107
PHE 243
0.0118
PHE 244
0.0120
ILE 245
0.0119
PRO 246
0.0096
LEU 247
0.0099
THR 248
0.0116
ILE 249
0.0107
MET 250
0.0084
VAL 251
0.0105
ILE 252
0.0102
THR 253
0.0061
TYR 254
0.0067
PHE 255
0.0108
LEU 256
0.0063
THR 257
0.0033
ILE 258
0.0105
LYS 259
0.0167
SER 260
0.0140
LEU 261
0.0132
GLN 262
0.0270
LYS 263
0.0414
GLU 264
0.0264
ALA 265
0.0346
GLN 313
0.0101
SER 314
0.0090
ILE 315
0.0029
SER 316
0.0096
ASN 317
0.0104
GLU 318
0.0060
GLN 319
0.0041
LYS 320
0.0075
ALA 321
0.0068
CYS 322
0.0044
LYS 323
0.0061
VAL 324
0.0078
LEU 325
0.0061
GLY 326
0.0051
ILE 327
0.0069
VAL 328
0.0051
PHE 329
0.0040
PHE 330
0.0049
LEU 331
0.0040
PHE 332
0.0009
VAL 333
0.0055
VAL 334
0.0043
MET 335
0.0053
TRP 336
0.0082
CYS 337
0.0114
PRO 338
0.0110
PHE 339
0.0142
PHE 340
0.0136
ILE 341
0.0155
THR 342
0.0161
ASN 343
0.0166
ILE 344
0.0144
MET 345
0.0152
ALA 346
0.0177
VAL 347
0.0155
ILE 348
0.0136
CYS 349
0.0152
LYS 350
0.0188
GLU 351
0.0238
SER 352
0.0210
CYS 353
0.0193
ASN 354
0.0248
GLU 355
0.0260
ASP 356
0.0329
VAL 357
0.0238
ILE 358
0.0212
GLY 359
0.0242
ALA 360
0.0224
LEU 361
0.0182
LEU 362
0.0190
ASN 363
0.0161
VAL 364
0.0150
PHE 365
0.0140
VAL 366
0.0132
TRP 367
0.0087
ILE 368
0.0094
GLY 369
0.0088
TYR 370
0.0073
LEU 371
0.0054
SER 372
0.0046
SER 373
0.0051
ALA 374
0.0076
VAL 375
0.0077
ASN 376
0.0069
PRO 377
0.0114
LEU 378
0.0131
VAL 379
0.0111
TYR 380
0.0117
THR 381
0.0144
LEU 382
0.0155
PHE 383
0.0135
ASN 384
0.0127
LYS 385
0.0154
THR 386
0.0134
TYR 387
0.0135
ARG 388
0.0141
SER 389
0.0102
ALA 390
0.0086
PHE 391
0.0106
SER 392
0.0075
ARG 393
0.0099
TYR 394
0.0145
ILE 395
0.0292
GLN 396
0.0349
CYS 397
0.0393
GLN 398
0.0348
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.