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 = 0.0662
SER 23
0.0347
PRO 24
0.0092
GLU 25
0.0130
ASP 26
0.0121
LYS 27
0.0129
GLU 28
0.0120
LEU 29
0.0077
LEU 30
0.0076
GLU 31
0.0133
TYR 32
0.0182
LEU 33
0.0116
GLN 34
0.0190
GLN 35
0.0234
THR 36
0.0248
LYS 37
0.0434
ALA 38
0.0405
LYS 39
0.0299
ILE 40
0.0196
THR 41
0.0134
VAL 42
0.0119
VAL 43
0.0116
GLY 44
0.0117
CYS 45
0.0059
GLY 46
0.0054
GLY 47
0.0113
ALA 48
0.0149
GLY 49
0.0163
ASN 50
0.0126
ASN 51
0.0134
THR 52
0.0158
ILE 53
0.0151
THR 54
0.0110
ARG 55
0.0100
LEU 56
0.0174
LYS 57
0.0166
MET 58
0.0217
GLU 59
0.0306
GLY 60
0.0344
ILE 61
0.0273
GLU 62
0.0396
GLY 63
0.0404
ALA 64
0.0275
LYS 65
0.0158
THR 66
0.0126
VAL 67
0.0081
ALA 68
0.0092
ILE 69
0.0082
ASN 70
0.0090
THR 71
0.0183
ASP 72
0.0151
ALA 73
0.0074
GLN 74
0.0187
GLN 75
0.0111
LEU 76
0.0114
ILE 77
0.0251
ARG 78
0.0317
THR 79
0.0146
LYS 80
0.0128
ALA 81
0.0122
ASP 82
0.0122
LYS 83
0.0073
LYS 84
0.0078
ILE 85
0.0133
LEU 86
0.0118
ILE 87
0.0169
GLY 88
0.0140
LYS 89
0.0163
LYS 90
0.0092
LEU 91
0.0144
THR 92
0.0218
ARG 93
0.0210
GLY 94
0.0257
LEU 95
0.0293
GLY 96
0.0335
ALA 97
0.0261
GLY 98
0.0329
GLY 99
0.0230
ASN 100
0.0165
PRO 101
0.0123
LYS 102
0.0127
ILE 103
0.0141
GLY 104
0.0167
GLU 105
0.0120
GLU 106
0.0080
ALA 107
0.0104
ALA 108
0.0128
LYS 109
0.0155
GLU 110
0.0113
SER 111
0.0157
ALA 112
0.0169
GLU 113
0.0394
GLU 114
0.0289
ILE 115
0.0020
LYS 116
0.0064
ALA 117
0.0040
ALA 118
0.0088
ILE 119
0.0152
GLN 120
0.0180
ASP 121
0.0265
SER 122
0.0151
ASP 123
0.0218
MET 124
0.0118
VAL 125
0.0127
PHE 126
0.0115
ILE 127
0.0137
THR 128
0.0136
CYS 129
0.0102
GLY 130
0.0087
LEU 131
0.0090
GLY 132
0.0077
GLY 133
0.0164
GLY 134
0.0176
THR 135
0.0136
GLY 136
0.0105
THR 137
0.0089
GLY 138
0.0060
SER 139
0.0026
ALA 140
0.0034
PRO 141
0.0061
VAL 142
0.0059
VAL 143
0.0115
ALA 144
0.0111
GLU 145
0.0155
ILE 146
0.0144
SER 147
0.0180
LYS 148
0.0195
LYS 149
0.0309
ILE 150
0.0191
GLY 151
0.0218
ALA 152
0.0130
LEU 153
0.0122
THR 154
0.0123
VAL 155
0.0136
ALA 156
0.0126
VAL 157
0.0079
VAL 158
0.0088
THR 159
0.0065
LEU 160
0.0082
PRO 161
0.0101
PHE 162
0.0059
VAL 163
0.0158
MET 164
0.0215
GLU 165
0.0220
GLY 166
0.0204
LYS 167
0.0354
VAL 168
0.0246
ARG 169
0.0130
MET 170
0.0066
LYS 171
0.0036
ASN 172
0.0031
ALA 173
0.0036
MET 174
0.0059
GLU 175
0.0114
GLY 176
0.0031
LEU 177
0.0046
GLU 178
0.0048
ARG 179
0.0054
LEU 180
0.0056
LYS 181
0.0056
GLN 182
0.0055
HIS 183
0.0114
THR 184
0.0147
ASP 185
0.0242
THR 186
0.0151
LEU 187
0.0075
VAL 188
0.0040
VAL 189
0.0062
ILE 190
0.0088
PRO 191
0.0095
ASN 192
0.0076
GLU 193
0.0087
LYS 194
0.0104
LEU 195
0.0065
PHE 196
0.0076
GLU 197
0.0144
ILE 198
0.0156
VAL 199
0.0132
PRO 200
0.0106
ASN 201
0.0121
MET 202
0.0129
PRO 203
0.0058
LEU 204
0.0128
LYS 205
0.0223
LEU 206
0.0108
ALA 207
0.0157
PHE 208
0.0188
LYS 209
0.0292
VAL 210
0.0225
ALA 211
0.0146
ASP 212
0.0138
GLU 213
0.0141
VAL 214
0.0089
LEU 215
0.0083
ILE 216
0.0075
ASN 217
0.0079
ALA 218
0.0068
VAL 219
0.0091
LYS 220
0.0078
GLY 221
0.0045
LEU 222
0.0027
VAL 223
0.0093
GLU 224
0.0125
LEU 225
0.0095
ILE 226
0.0067
THR 227
0.0185
LYS 228
0.0218
ASP 229
0.0217
GLY 230
0.0394
LEU 231
0.0328
ILE 232
0.0353
ASN 233
0.0389
VAL 234
0.0380
ASP 235
0.0369
PHE 236
0.0294
ALA 237
0.0475
ASP 238
0.0355
VAL 239
0.0161
LYS 240
0.0191
ALA 241
0.0154
VAL 242
0.0108
MET 243
0.0189
ASN 244
0.0356
ASN 245
0.0662
GLY 246
0.0163
GLY 247
0.0155
LEU 248
0.0100
ALA 249
0.0064
MET 250
0.0071
ILE 251
0.0073
GLY 252
0.0109
ILE 253
0.0132
GLY 254
0.0148
GLU 255
0.0106
SER 256
0.0057
ASP 257
0.0095
SER 258
0.0079
GLU 259
0.0080
LYS 260
0.0086
ARG 261
0.0033
ALA 262
0.0069
LYS 263
0.0079
GLU 264
0.0119
ALA 265
0.0106
VAL 266
0.0074
SER 267
0.0193
MET 268
0.0229
ALA 269
0.0130
LEU 270
0.0114
ASN 271
0.0257
SER 272
0.0247
PRO 273
0.0171
LEU 274
0.0148
LEU 275
0.0116
ASP 276
0.0128
VAL 277
0.0117
ASP 278
0.0114
ILE 279
0.0085
ASP 280
0.0060
GLY 281
0.0064
ALA 282
0.0052
THR 283
0.0042
GLY 284
0.0150
ALA 285
0.0074
LEU 286
0.0050
ILE 287
0.0137
HIS 288
0.0124
VAL 289
0.0115
MET 290
0.0102
GLY 291
0.0096
PRO 292
0.0101
GLU 293
0.0247
ASP 294
0.0156
LEU 295
0.0115
THR 296
0.0206
LEU 297
0.0112
GLU 298
0.0304
GLU 299
0.0161
ALA 300
0.0126
ARG 301
0.0171
GLU 302
0.0185
VAL 303
0.0153
VAL 304
0.0206
ALA 305
0.0233
THR 306
0.0101
VAL 307
0.0131
SER 308
0.0146
SER 309
0.0183
ARG 310
0.0097
LEU 311
0.0149
ASP 312
0.0222
PRO 313
0.0616
ASN 314
0.0340
ALA 315
0.0073
THR 316
0.0120
ILE 317
0.0066
ILE 318
0.0063
TRP 319
0.0188
GLY 320
0.0172
ALA 321
0.0172
THR 322
0.0172
ILE 323
0.0101
ASP 324
0.0106
GLU 325
0.0101
ASN 326
0.0095
LEU 327
0.0062
GLU 328
0.0164
ASN 329
0.0112
THR 330
0.0094
VAL 331
0.0050
ARG 332
0.0049
VAL 333
0.0042
LEU 334
0.0040
LEU 335
0.0036
VAL 336
0.0043
ILE 337
0.0121
THR 338
0.0122
GLY 339
0.0135
VAL 340
0.0107
GLN 341
0.0133
SER 342
0.0165
ARG 343
0.0097
ILE 344
0.0150
GLU 345
0.0204
PHE 346
0.0076
THR 347
0.0177
ASP 348
0.0298
THR 349
0.0302
GLY 350
0.0114
LEU 351
0.0104
LYS 352
0.0190
ARG 353
0.0180
LYS 354
0.0175
LYS 355
0.0227
LEU 356
0.0249
GLU 357
0.0309
LEU 359
0.0260
THR 360
0.0165
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.