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 = 0.0748
GLN 40
0.0419
VAL 41
0.0469
GLY 42
0.0376
GLN 43
0.0276
ALA 44
0.0113
PRO 45
0.0076
THR 46
0.0222
ALA 47
0.0246
ALA 48
0.0204
ASN 49
0.0170
ILE 50
0.0171
THR 51
0.0092
GLY 52
0.0162
ASP 53
0.0223
GLY 54
0.0193
SER 55
0.0260
PHE 56
0.0282
ALA 57
0.0514
THR 58
0.0261
ALA 59
0.0242
SER 60
0.0104
ALA 61
0.0171
PRO 62
0.0125
ILE 63
0.0171
THR 64
0.0110
ASN 65
0.0093
GLN 66
0.0205
THR 67
0.0211
GLY 68
0.0177
PHE 69
0.0144
GLY 70
0.0216
GLY 71
0.0346
GLY 72
0.0246
THR 73
0.0208
VAL 74
0.0092
TYR 75
0.0095
TYR 76
0.0071
PRO 77
0.0042
THR 78
0.0216
ALA 79
0.0316
ALA 80
0.0230
GLY 81
0.0339
THR 82
0.0271
TYR 83
0.0116
PRO 84
0.0119
VAL 85
0.0186
VAL 86
0.0146
ALA 87
0.0137
VAL 88
0.0108
VAL 89
0.0129
PRO 90
0.0084
GLY 91
0.0073
PHE 92
0.0273
VAL 93
0.0214
SER 94
0.0134
THR 95
0.0236
TRP 96
0.0220
SER 97
0.0318
GLN 98
0.0172
ILE 99
0.0167
SER 100
0.0301
TRP 101
0.0140
LEU 102
0.0074
GLY 103
0.0091
PRO 104
0.0154
ARG 105
0.0104
VAL 106
0.0066
ALA 107
0.0071
SER 108
0.0133
TRP 109
0.0067
GLY 110
0.0147
PHE 111
0.0138
VAL 112
0.0106
VAL 113
0.0108
VAL 114
0.0104
GLY 115
0.0137
ALA 116
0.0103
ASP 117
0.0117
THR 118
0.0126
THR 119
0.0252
SER 120
0.0395
GLY 121
0.0327
PHE 122
0.0188
ASP 123
0.0228
SER 124
0.0239
PRO 125
0.0087
SER 126
0.0100
GLN 127
0.0298
ARG 128
0.0144
ALA 129
0.0151
ASP 130
0.0183
GLU 131
0.0168
LEU 132
0.0119
LEU 133
0.0120
ALA 134
0.0054
ALA 135
0.0053
LEU 136
0.0095
ASN 137
0.0081
TRP 138
0.0045
ALA 139
0.0078
VAL 140
0.0039
ASN 141
0.0203
SER 142
0.0175
ALA 143
0.0310
PRO 144
0.0294
ALA 145
0.0748
ALA 146
0.0333
VAL 147
0.0220
ARG 148
0.0316
GLY 149
0.0221
LYS 150
0.0143
VAL 151
0.0235
ASP 152
0.0345
GLY 153
0.0278
THR 154
0.0303
ARG 155
0.0316
ARG 156
0.0276
GLY 157
0.0338
VAL 158
0.0131
ALA 159
0.0095
GLY 160
0.0143
TRP 161
0.0093
SER 162
0.0127
MET 163
0.0136
GLY 164
0.0096
GLY 165
0.0114
GLY 166
0.0109
GLY 167
0.0045
THR 168
0.0032
LEU 169
0.0117
GLU 170
0.0198
ALA 171
0.0199
LEU 172
0.0187
ALA 173
0.0209
LYS 174
0.0278
ASP 175
0.0445
THR 176
0.0302
THR 177
0.0349
GLY 178
0.0505
THR 179
0.0306
VAL 180
0.0210
LYS 181
0.0345
ALA 182
0.0182
GLY 183
0.0049
VAL 184
0.0095
PRO 185
0.0168
LEU 186
0.0105
ALA 187
0.0090
PRO 188
0.0174
TRP 189
0.0179
ASP 190
0.0233
ILE 191
0.0176
PHE 195
0.0212
SER 196
0.0254
LYS 197
0.0184
VAL 198
0.0190
THR 199
0.0120
LYS 200
0.0309
PRO 201
0.0160
VAL 202
0.0156
PHE 203
0.0132
ILE 204
0.0137
VAL 205
0.0073
GLY 206
0.0050
ALA 207
0.0144
GLN 208
0.0104
ASN 209
0.0069
ASP 210
0.0107
THR 211
0.0085
ILE 212
0.0173
ALA 213
0.0071
PRO 214
0.0092
PRO 215
0.0054
ALA 216
0.0244
GLN 217
0.0195
HIS 218
0.0127
ALA 219
0.0097
VAL 220
0.0136
PRO 221
0.0151
PHE 222
0.0071
TYR 223
0.0088
ASN 224
0.0052
ALA 225
0.0363
ALA 226
0.0332
ALA 227
0.0353
GLY 228
0.0188
PRO 229
0.0157
LYS 230
0.0135
SER 231
0.0130
TYR 232
0.0072
LEU 233
0.0078
GLU 234
0.0115
LEU 235
0.0040
ALA 236
0.0118
GLY 237
0.0276
ALA 238
0.0301
ASP 239
0.0251
HIS 240
0.0177
PHE 241
0.0120
PHE 242
0.0081
PRO 243
0.0063
THR 244
0.0080
THR 245
0.0490
ALA 246
0.0452
ASN 247
0.0601
PRO 248
0.0455
THR 249
0.0182
VAL 250
0.0141
SER 251
0.0110
ARG 252
0.0101
ALA 253
0.0093
MET 254
0.0059
VAL 255
0.0135
SER 256
0.0118
TRP 257
0.0099
LEU 258
0.0183
LYS 259
0.0181
ARG 260
0.0158
PHE 261
0.0344
VAL 262
0.0462
SER 263
0.0248
SER 264
0.0176
ASP 265
0.0462
ASP 266
0.0335
ARG 267
0.0110
PHE 268
0.0094
THR 269
0.0399
PRO 270
0.0536
PHE 271
0.0051
THR 272
0.0109
CYS 273
0.0276
GLY 274
0.0679
PHE 275
0.0106
ALA 276
0.0242
GLY 277
0.0395
ALA 278
0.0072
ALA 279
0.0232
VAL 280
0.0120
SER 281
0.0076
ALA 282
0.0140
PHE 283
0.0078
ARG 284
0.0114
SER 285
0.0189
THR 286
0.0204
ALA 287
0.0085
CYS 288
0.0088
LEU 289
0.0144
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.