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 = 0.0575
SER 23
0.0231
PRO 24
0.0292
GLU 25
0.0333
ASP 26
0.0353
LYS 27
0.0164
GLU 28
0.0245
LEU 29
0.0159
LEU 30
0.0080
GLU 31
0.0214
TYR 32
0.0120
LEU 33
0.0167
GLN 34
0.0325
GLN 35
0.0407
THR 36
0.0407
LYS 37
0.0358
ALA 38
0.0264
LYS 39
0.0155
ILE 40
0.0097
THR 41
0.0076
VAL 42
0.0077
VAL 43
0.0068
GLY 44
0.0060
CYS 45
0.0098
GLY 46
0.0114
GLY 47
0.0163
ALA 48
0.0171
GLY 49
0.0131
ASN 50
0.0100
ASN 51
0.0137
THR 52
0.0135
ILE 53
0.0072
THR 54
0.0051
ARG 55
0.0107
LEU 56
0.0110
LYS 57
0.0138
MET 58
0.0123
GLU 59
0.0164
GLY 60
0.0250
ILE 61
0.0066
GLU 62
0.0026
GLY 63
0.0037
ALA 64
0.0087
LYS 65
0.0178
THR 66
0.0167
VAL 67
0.0099
ALA 68
0.0037
ILE 69
0.0054
ASN 70
0.0084
THR 71
0.0040
ASP 72
0.0117
ALA 73
0.0142
GLN 74
0.0155
GLN 75
0.0120
LEU 76
0.0104
ILE 77
0.0267
ARG 78
0.0290
THR 79
0.0059
LYS 80
0.0059
ALA 81
0.0110
ASP 82
0.0207
LYS 83
0.0131
LYS 84
0.0056
ILE 85
0.0098
LEU 86
0.0062
ILE 87
0.0055
GLY 88
0.0028
LYS 89
0.0096
LYS 90
0.0099
LEU 91
0.0074
THR 92
0.0106
ARG 93
0.0179
GLY 94
0.0307
LEU 95
0.0361
GLY 96
0.0167
ALA 97
0.0193
GLY 98
0.0220
GLY 99
0.0206
ASN 100
0.0094
PRO 101
0.0104
LYS 102
0.0121
ILE 103
0.0067
GLY 104
0.0057
GLU 105
0.0069
GLU 106
0.0065
ALA 107
0.0071
ALA 108
0.0065
LYS 109
0.0041
GLU 110
0.0059
SER 111
0.0197
ALA 112
0.0221
GLU 113
0.0375
GLU 114
0.0250
ILE 115
0.0181
LYS 116
0.0177
ALA 117
0.0151
ALA 118
0.0117
ILE 119
0.0081
GLN 120
0.0147
ASP 121
0.0435
SER 122
0.0083
ASP 123
0.0174
MET 124
0.0178
VAL 125
0.0084
PHE 126
0.0086
ILE 127
0.0057
THR 128
0.0068
CYS 129
0.0113
GLY 130
0.0095
LEU 131
0.0024
GLY 132
0.0047
GLY 133
0.0121
GLY 134
0.0094
THR 135
0.0086
GLY 136
0.0091
THR 137
0.0082
GLY 138
0.0072
SER 139
0.0084
ALA 140
0.0086
PRO 141
0.0110
VAL 142
0.0090
VAL 143
0.0040
ALA 144
0.0042
GLU 145
0.0098
ILE 146
0.0068
SER 147
0.0096
LYS 148
0.0118
LYS 149
0.0143
ILE 150
0.0156
GLY 151
0.0163
ALA 152
0.0155
LEU 153
0.0117
THR 154
0.0103
VAL 155
0.0085
ALA 156
0.0063
VAL 157
0.0080
VAL 158
0.0070
THR 159
0.0031
LEU 160
0.0040
PRO 161
0.0081
PHE 162
0.0063
VAL 163
0.0098
MET 164
0.0100
GLU 165
0.0072
GLY 166
0.0062
LYS 167
0.0225
VAL 168
0.0221
ARG 169
0.0045
MET 170
0.0025
LYS 171
0.0099
ASN 172
0.0093
ALA 173
0.0069
MET 174
0.0063
GLU 175
0.0146
GLY 176
0.0107
LEU 177
0.0066
GLU 178
0.0064
ARG 179
0.0102
LEU 180
0.0099
LYS 181
0.0073
GLN 182
0.0104
HIS 183
0.0106
THR 184
0.0049
ASP 185
0.0050
THR 186
0.0048
LEU 187
0.0064
VAL 188
0.0077
VAL 189
0.0085
ILE 190
0.0072
PRO 191
0.0030
ASN 192
0.0050
GLU 193
0.0053
LYS 194
0.0040
LEU 195
0.0069
PHE 196
0.0054
GLU 197
0.0108
ILE 198
0.0140
VAL 199
0.0120
PRO 200
0.0142
ASN 201
0.0072
MET 202
0.0080
PRO 203
0.0160
LEU 204
0.0151
LYS 205
0.0123
LEU 206
0.0131
ALA 207
0.0115
PHE 208
0.0094
LYS 209
0.0062
VAL 210
0.0075
ALA 211
0.0080
ASP 212
0.0081
GLU 213
0.0094
VAL 214
0.0095
LEU 215
0.0087
ILE 216
0.0090
ASN 217
0.0060
ALA 218
0.0058
VAL 219
0.0056
LYS 220
0.0019
GLY 221
0.0039
LEU 222
0.0051
VAL 223
0.0042
GLU 224
0.0058
LEU 225
0.0055
ILE 226
0.0059
THR 227
0.0124
LYS 228
0.0099
ASP 229
0.0184
GLY 230
0.0296
LEU 231
0.0127
ILE 232
0.0151
ASN 233
0.0136
VAL 234
0.0164
ASP 235
0.0326
PHE 236
0.0105
ALA 237
0.0247
ASP 238
0.0323
VAL 239
0.0212
LYS 240
0.0113
ALA 241
0.0129
VAL 242
0.0120
MET 243
0.0086
ASN 244
0.0046
ASN 245
0.0305
GLY 246
0.0209
GLY 247
0.0058
LEU 248
0.0062
ALA 249
0.0058
MET 250
0.0044
ILE 251
0.0095
GLY 252
0.0132
ILE 253
0.0122
GLY 254
0.0089
GLU 255
0.0130
SER 256
0.0129
ASP 257
0.0413
SER 258
0.0168
GLU 259
0.0220
LYS 260
0.0342
ARG 261
0.0014
ALA 262
0.0037
LYS 263
0.0054
GLU 264
0.0169
ALA 265
0.0136
VAL 266
0.0185
SER 267
0.0285
MET 268
0.0253
ALA 269
0.0248
LEU 270
0.0260
ASN 271
0.0381
SER 272
0.0223
PRO 273
0.0124
LEU 274
0.0092
LEU 275
0.0115
ASP 276
0.0125
VAL 277
0.0123
ASP 278
0.0228
ILE 279
0.0165
ASP 280
0.0197
GLY 281
0.0102
ALA 282
0.0226
THR 283
0.0231
GLY 284
0.0164
ALA 285
0.0078
LEU 286
0.0107
ILE 287
0.0093
HIS 288
0.0067
VAL 289
0.0065
MET 290
0.0094
GLY 291
0.0192
PRO 292
0.0142
GLU 293
0.0162
ASP 294
0.0132
LEU 295
0.0172
THR 296
0.0163
LEU 297
0.0091
GLU 298
0.0289
GLU 299
0.0123
ALA 300
0.0090
ARG 301
0.0169
GLU 302
0.0101
VAL 303
0.0106
VAL 304
0.0112
ALA 305
0.0177
THR 306
0.0166
VAL 307
0.0119
SER 308
0.0211
SER 309
0.0233
ARG 310
0.0289
LEU 311
0.0238
ASP 312
0.0212
PRO 313
0.0139
ASN 314
0.0441
ALA 315
0.0373
THR 316
0.0251
ILE 317
0.0100
ILE 318
0.0157
TRP 319
0.0126
GLY 320
0.0101
ALA 321
0.0072
THR 322
0.0114
ILE 323
0.0231
ASP 324
0.0207
GLU 325
0.0094
ASN 326
0.0292
LEU 327
0.0262
GLU 328
0.0413
ASN 329
0.0225
THR 330
0.0228
VAL 331
0.0142
ARG 332
0.0116
VAL 333
0.0084
LEU 334
0.0077
LEU 335
0.0124
VAL 336
0.0085
ILE 337
0.0007
THR 338
0.0044
GLY 339
0.0079
VAL 340
0.0084
GLN 341
0.0157
SER 342
0.0247
ARG 343
0.0112
ILE 344
0.0095
GLU 345
0.0234
PHE 346
0.0178
THR 347
0.0161
ASP 348
0.0204
THR 349
0.0130
GLY 350
0.0147
LEU 351
0.0168
LYS 352
0.0224
ARG 353
0.0129
LYS 354
0.0063
LYS 355
0.0500
LEU 356
0.0575
GLU 357
0.0308
LEU 359
0.0519
THR 360
0.0386
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.