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 = 0.0753
SER 23
0.0084
PRO 24
0.0066
GLU 25
0.0062
ASP 26
0.0076
LYS 27
0.0029
GLU 28
0.0058
LEU 29
0.0049
LEU 30
0.0078
GLU 31
0.0034
TYR 32
0.0032
LEU 33
0.0029
GLN 34
0.0086
GLN 35
0.0074
THR 36
0.0091
LYS 37
0.0047
ALA 38
0.0046
LYS 39
0.0069
ILE 40
0.0085
THR 41
0.0054
VAL 42
0.0042
VAL 43
0.0026
GLY 44
0.0024
CYS 45
0.0062
GLY 46
0.0065
GLY 47
0.0096
ALA 48
0.0059
GLY 49
0.0039
ASN 50
0.0033
ASN 51
0.0087
THR 52
0.0076
ILE 53
0.0083
THR 54
0.0105
ARG 55
0.0174
LEU 56
0.0121
LYS 57
0.0215
MET 58
0.0283
GLU 59
0.0181
GLY 60
0.0294
ILE 61
0.0171
GLU 62
0.0143
GLY 63
0.0161
ALA 64
0.0150
LYS 65
0.0090
THR 66
0.0083
VAL 67
0.0026
ALA 68
0.0055
ILE 69
0.0066
ASN 70
0.0055
THR 71
0.0102
ASP 72
0.0119
ALA 73
0.0140
GLN 74
0.0107
GLN 75
0.0099
LEU 76
0.0120
ILE 77
0.0107
ARG 78
0.0257
THR 79
0.0117
LYS 80
0.0100
ALA 81
0.0080
ASP 82
0.0094
LYS 83
0.0116
LYS 84
0.0118
ILE 85
0.0116
LEU 86
0.0086
ILE 87
0.0058
GLY 88
0.0055
LYS 89
0.0101
LYS 90
0.0077
LEU 91
0.0088
THR 92
0.0108
ARG 93
0.0166
GLY 94
0.0214
LEU 95
0.0192
GLY 96
0.0193
ALA 97
0.0187
GLY 98
0.0190
GLY 99
0.0138
ASN 100
0.0089
PRO 101
0.0099
LYS 102
0.0165
ILE 103
0.0153
GLY 104
0.0156
GLU 105
0.0149
GLU 106
0.0150
ALA 107
0.0099
ALA 108
0.0101
LYS 109
0.0098
GLU 110
0.0079
SER 111
0.0169
ALA 112
0.0142
GLU 113
0.0374
GLU 114
0.0193
ILE 115
0.0127
LYS 116
0.0147
ALA 117
0.0190
ALA 118
0.0122
ILE 119
0.0081
GLN 120
0.0158
ASP 121
0.0271
SER 122
0.0039
ASP 123
0.0095
MET 124
0.0099
VAL 125
0.0078
PHE 126
0.0084
ILE 127
0.0050
THR 128
0.0050
CYS 129
0.0121
GLY 130
0.0124
LEU 131
0.0130
GLY 132
0.0117
GLY 133
0.0143
GLY 134
0.0136
THR 135
0.0139
GLY 136
0.0114
THR 137
0.0109
GLY 138
0.0056
SER 139
0.0102
ALA 140
0.0108
PRO 141
0.0069
VAL 142
0.0092
VAL 143
0.0062
ALA 144
0.0040
GLU 145
0.0113
ILE 146
0.0102
SER 147
0.0091
LYS 148
0.0095
LYS 149
0.0257
ILE 150
0.0199
GLY 151
0.0183
ALA 152
0.0143
LEU 153
0.0103
THR 154
0.0071
VAL 155
0.0072
ALA 156
0.0055
VAL 157
0.0113
VAL 158
0.0108
THR 159
0.0110
LEU 160
0.0096
PRO 161
0.0114
PHE 162
0.0109
VAL 163
0.0207
MET 164
0.0190
GLU 165
0.0148
GLY 166
0.0167
LYS 167
0.0183
VAL 168
0.0217
ARG 169
0.0123
MET 170
0.0103
LYS 171
0.0150
ASN 172
0.0143
ALA 173
0.0179
MET 174
0.0200
GLU 175
0.0235
GLY 176
0.0248
LEU 177
0.0249
GLU 178
0.0288
ARG 179
0.0231
LEU 180
0.0156
LYS 181
0.0184
GLN 182
0.0384
HIS 183
0.0101
THR 184
0.0086
ASP 185
0.0076
THR 186
0.0103
LEU 187
0.0044
VAL 188
0.0094
VAL 189
0.0110
ILE 190
0.0108
PRO 191
0.0145
ASN 192
0.0126
GLU 193
0.0272
LYS 194
0.0157
LEU 195
0.0277
PHE 196
0.0220
GLU 197
0.0474
ILE 198
0.0753
VAL 199
0.0354
PRO 200
0.0358
ASN 201
0.0245
MET 202
0.0254
PRO 203
0.0355
LEU 204
0.0300
LYS 205
0.0309
LEU 206
0.0207
ALA 207
0.0220
PHE 208
0.0218
LYS 209
0.0395
VAL 210
0.0323
ALA 211
0.0098
ASP 212
0.0119
GLU 213
0.0095
VAL 214
0.0081
LEU 215
0.0043
ILE 216
0.0061
ASN 217
0.0081
ALA 218
0.0101
VAL 219
0.0107
LYS 220
0.0109
GLY 221
0.0125
LEU 222
0.0132
VAL 223
0.0157
GLU 224
0.0113
LEU 225
0.0119
ILE 226
0.0116
THR 227
0.0121
LYS 228
0.0092
ASP 229
0.0156
GLY 230
0.0300
LEU 231
0.0246
ILE 232
0.0239
ASN 233
0.0210
VAL 234
0.0082
ASP 235
0.0102
PHE 236
0.0097
ALA 237
0.0169
ASP 238
0.0104
VAL 239
0.0122
LYS 240
0.0131
ALA 241
0.0139
VAL 242
0.0064
MET 243
0.0036
ASN 244
0.0060
ASN 245
0.0100
GLY 246
0.0143
GLY 247
0.0184
LEU 248
0.0088
ALA 249
0.0064
MET 250
0.0073
ILE 251
0.0133
GLY 252
0.0104
ILE 253
0.0100
GLY 254
0.0091
GLU 255
0.0084
SER 256
0.0132
ASP 257
0.0313
SER 258
0.0244
GLU 259
0.0222
LYS 260
0.0193
ARG 261
0.0136
ALA 262
0.0171
LYS 263
0.0283
GLU 264
0.0245
ALA 265
0.0174
VAL 266
0.0218
SER 267
0.0331
MET 268
0.0220
ALA 269
0.0149
LEU 270
0.0199
ASN 271
0.0303
SER 272
0.0220
PRO 273
0.0364
LEU 274
0.0244
LEU 275
0.0118
ASP 276
0.0116
VAL 277
0.0099
ASP 278
0.0136
ILE 279
0.0175
ASP 280
0.0165
GLY 281
0.0109
ALA 282
0.0078
THR 283
0.0096
GLY 284
0.0115
ALA 285
0.0028
LEU 286
0.0055
ILE 287
0.0070
HIS 288
0.0078
VAL 289
0.0070
MET 290
0.0079
GLY 291
0.0206
PRO 292
0.0154
GLU 293
0.0151
ASP 294
0.0201
LEU 295
0.0172
THR 296
0.0237
LEU 297
0.0214
GLU 298
0.0175
GLU 299
0.0086
ALA 300
0.0099
ARG 301
0.0080
GLU 302
0.0071
VAL 303
0.0105
VAL 304
0.0116
ALA 305
0.0153
THR 306
0.0137
VAL 307
0.0100
SER 308
0.0219
SER 309
0.0361
ARG 310
0.0255
LEU 311
0.0123
ASP 312
0.0101
PRO 313
0.0205
ASN 314
0.0079
ALA 315
0.0148
THR 316
0.0151
ILE 317
0.0063
ILE 318
0.0029
TRP 319
0.0068
GLY 320
0.0040
ALA 321
0.0053
THR 322
0.0099
ILE 323
0.0227
ASP 324
0.0308
GLU 325
0.0520
ASN 326
0.0157
LEU 327
0.0207
GLU 328
0.0119
ASN 329
0.0150
THR 330
0.0128
VAL 331
0.0031
ARG 332
0.0025
VAL 333
0.0138
LEU 334
0.0133
LEU 335
0.0116
VAL 336
0.0120
ILE 337
0.0050
THR 338
0.0064
GLY 339
0.0163
VAL 340
0.0130
GLN 341
0.0193
SER 342
0.0222
ARG 343
0.0061
ILE 344
0.0076
GLU 345
0.0156
PHE 346
0.0107
THR 347
0.0105
ASP 348
0.0064
THR 349
0.0169
GLY 350
0.0261
LEU 351
0.0336
LYS 352
0.0358
ARG 353
0.0090
LYS 354
0.0085
LYS 355
0.0337
LEU 356
0.0278
GLU 357
0.0264
LEU 359
0.0094
THR 360
0.0042
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.