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 = 0.0975
SER 23
0.0214
PRO 24
0.0177
GLU 25
0.0036
ASP 26
0.0088
LYS 27
0.0115
GLU 28
0.0179
LEU 29
0.0137
LEU 30
0.0175
GLU 31
0.0120
TYR 32
0.0076
LEU 33
0.0124
GLN 34
0.0169
GLN 35
0.0264
THR 36
0.0177
LYS 37
0.0171
ALA 38
0.0132
LYS 39
0.0131
ILE 40
0.0113
THR 41
0.0066
VAL 42
0.0043
VAL 43
0.0035
GLY 44
0.0038
CYS 45
0.0072
GLY 46
0.0077
GLY 47
0.0075
ALA 48
0.0039
GLY 49
0.0048
ASN 50
0.0056
ASN 51
0.0050
THR 52
0.0019
ILE 53
0.0041
THR 54
0.0049
ARG 55
0.0065
LEU 56
0.0039
LYS 57
0.0052
MET 58
0.0080
GLU 59
0.0065
GLY 60
0.0089
ILE 61
0.0099
GLU 62
0.0123
GLY 63
0.0127
ALA 64
0.0097
LYS 65
0.0059
THR 66
0.0040
VAL 67
0.0020
ALA 68
0.0033
ILE 69
0.0075
ASN 70
0.0091
THR 71
0.0140
ASP 72
0.0092
ALA 73
0.0114
GLN 74
0.0282
GLN 75
0.0165
LEU 76
0.0067
ILE 77
0.0321
ARG 78
0.0373
THR 79
0.0066
LYS 80
0.0033
ALA 81
0.0015
ASP 82
0.0025
LYS 83
0.0051
LYS 84
0.0030
ILE 85
0.0077
LEU 86
0.0096
ILE 87
0.0106
GLY 88
0.0105
LYS 89
0.0200
LYS 90
0.0205
LEU 91
0.0111
THR 92
0.0091
ARG 93
0.0166
GLY 94
0.0298
LEU 95
0.0201
GLY 96
0.0176
ALA 97
0.0188
GLY 98
0.0473
GLY 99
0.0427
ASN 100
0.0392
PRO 101
0.0217
LYS 102
0.0329
ILE 103
0.0192
GLY 104
0.0083
GLU 105
0.0131
GLU 106
0.0113
ALA 107
0.0056
ALA 108
0.0061
LYS 109
0.0130
GLU 110
0.0138
SER 111
0.0089
ALA 112
0.0058
GLU 113
0.0065
GLU 114
0.0047
ILE 115
0.0026
LYS 116
0.0067
ALA 117
0.0059
ALA 118
0.0045
ILE 119
0.0070
GLN 120
0.0122
ASP 121
0.0153
SER 122
0.0096
ASP 123
0.0079
MET 124
0.0061
VAL 125
0.0045
PHE 126
0.0041
ILE 127
0.0028
THR 128
0.0024
CYS 129
0.0047
GLY 130
0.0047
LEU 131
0.0041
GLY 132
0.0072
GLY 133
0.0210
GLY 134
0.0212
THR 135
0.0081
GLY 136
0.0080
THR 137
0.0062
GLY 138
0.0071
SER 139
0.0036
ALA 140
0.0044
PRO 141
0.0039
VAL 142
0.0048
VAL 143
0.0036
ALA 144
0.0045
GLU 145
0.0063
ILE 146
0.0050
SER 147
0.0031
LYS 148
0.0047
LYS 149
0.0097
ILE 150
0.0087
GLY 151
0.0042
ALA 152
0.0022
LEU 153
0.0050
THR 154
0.0049
VAL 155
0.0070
ALA 156
0.0063
VAL 157
0.0027
VAL 158
0.0041
THR 159
0.0047
LEU 160
0.0048
PRO 161
0.0126
PHE 162
0.0188
VAL 163
0.0164
MET 164
0.0148
GLU 165
0.0087
GLY 166
0.0037
LYS 167
0.0168
VAL 168
0.0091
ARG 169
0.0071
MET 170
0.0062
LYS 171
0.0086
ASN 172
0.0096
ALA 173
0.0051
MET 174
0.0085
GLU 175
0.0132
GLY 176
0.0072
LEU 177
0.0052
GLU 178
0.0090
ARG 179
0.0094
LEU 180
0.0072
LYS 181
0.0096
GLN 182
0.0112
HIS 183
0.0090
THR 184
0.0089
ASP 185
0.0107
THR 186
0.0123
LEU 187
0.0104
VAL 188
0.0096
VAL 189
0.0064
ILE 190
0.0083
PRO 191
0.0179
ASN 192
0.0183
GLU 193
0.0216
LYS 194
0.0205
LEU 195
0.0235
PHE 196
0.0197
GLU 197
0.0247
ILE 198
0.0270
VAL 199
0.0192
PRO 200
0.0093
ASN 201
0.0187
MET 202
0.0182
PRO 203
0.0251
LEU 204
0.0307
LYS 205
0.0506
LEU 206
0.0325
ALA 207
0.0296
PHE 208
0.0362
LYS 209
0.0349
VAL 210
0.0281
ALA 211
0.0277
ASP 212
0.0247
GLU 213
0.0198
VAL 214
0.0198
LEU 215
0.0109
ILE 216
0.0078
ASN 217
0.0087
ALA 218
0.0093
VAL 219
0.0048
LYS 220
0.0051
GLY 221
0.0051
LEU 222
0.0048
VAL 223
0.0093
GLU 224
0.0095
LEU 225
0.0076
ILE 226
0.0113
THR 227
0.0142
LYS 228
0.0135
ASP 229
0.0207
GLY 230
0.0122
LEU 231
0.0092
ILE 232
0.0130
ASN 233
0.0256
VAL 234
0.0183
ASP 235
0.0209
PHE 236
0.0152
ALA 237
0.0173
ASP 238
0.0180
VAL 239
0.0127
LYS 240
0.0118
ALA 241
0.0172
VAL 242
0.0130
MET 243
0.0131
ASN 244
0.0134
ASN 245
0.0162
GLY 246
0.0147
GLY 247
0.0148
LEU 248
0.0148
ALA 249
0.0101
MET 250
0.0101
ILE 251
0.0093
GLY 252
0.0110
ILE 253
0.0105
GLY 254
0.0093
GLU 255
0.0076
SER 256
0.0039
ASP 257
0.0074
SER 258
0.0060
GLU 259
0.0100
LYS 260
0.0065
ARG 261
0.0045
ALA 262
0.0056
LYS 263
0.0033
GLU 264
0.0059
ALA 265
0.0064
VAL 266
0.0093
SER 267
0.0121
MET 268
0.0120
ALA 269
0.0116
LEU 270
0.0138
ASN 271
0.0172
SER 272
0.0161
PRO 273
0.0178
LEU 274
0.0164
LEU 275
0.0129
ASP 276
0.0144
VAL 277
0.0043
ASP 278
0.0086
ILE 279
0.0071
ASP 280
0.0158
GLY 281
0.0131
ALA 282
0.0035
THR 283
0.0066
GLY 284
0.0084
ALA 285
0.0025
LEU 286
0.0032
ILE 287
0.0031
HIS 288
0.0049
VAL 289
0.0083
MET 290
0.0083
GLY 291
0.0117
PRO 292
0.0103
GLU 293
0.0149
ASP 294
0.0149
LEU 295
0.0135
THR 296
0.0166
LEU 297
0.0166
GLU 298
0.0196
GLU 299
0.0141
ALA 300
0.0155
ARG 301
0.0173
GLU 302
0.0128
VAL 303
0.0118
VAL 304
0.0140
ALA 305
0.0168
THR 306
0.0141
VAL 307
0.0151
SER 308
0.0191
SER 309
0.0220
ARG 310
0.0211
LEU 311
0.0161
ASP 312
0.0177
PRO 313
0.0426
ASN 314
0.0368
ALA 315
0.0145
THR 316
0.0149
ILE 317
0.0034
ILE 318
0.0037
TRP 319
0.0084
GLY 320
0.0073
ALA 321
0.0101
THR 322
0.0097
ILE 323
0.0102
ASP 324
0.0074
GLU 325
0.0147
ASN 326
0.0175
LEU 327
0.0148
GLU 328
0.0156
ASN 329
0.0145
THR 330
0.0119
VAL 331
0.0078
ARG 332
0.0083
VAL 333
0.0063
LEU 334
0.0046
LEU 335
0.0066
VAL 336
0.0048
ILE 337
0.0061
THR 338
0.0069
GLY 339
0.0090
VAL 340
0.0114
GLN 341
0.0253
SER 342
0.0290
ARG 343
0.0247
ILE 344
0.0280
GLU 345
0.0337
PHE 346
0.0324
THR 347
0.0409
ASP 348
0.0355
THR 349
0.0365
GLY 350
0.0301
LEU 351
0.0286
LYS 352
0.0332
ARG 353
0.0189
LYS 354
0.0301
LYS 355
0.0474
LEU 356
0.0606
GLU 357
0.0975
LEU 359
0.0818
THR 360
0.0409
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.