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 = 0.0394
TYR 9
0.0261
ASP 10
0.0236
ASN 11
0.0165
ARG 12
0.0196
GLU 13
0.0234
ILE 14
0.0183
VAL 15
0.0138
MET 16
0.0194
LYS 17
0.0206
TYR 18
0.0143
ILE 19
0.0127
HIS 20
0.0178
TYR 21
0.0160
LYS 22
0.0095
LEU 23
0.0118
SER 24
0.0153
GLN 25
0.0111
ARG 26
0.0076
GLY 27
0.0128
TYR 28
0.0166
GLU 29
0.0220
TRP 30
0.0221
ASP 31
0.0281
ALA 32
0.0278
GLY 33
0.0248
SER 90
0.0340
GLU 91
0.0340
VAL 92
0.0329
VAL 93
0.0265
HIS 94
0.0239
LEU 95
0.0266
THR 96
0.0257
LEU 97
0.0187
ARG 98
0.0177
GLN 99
0.0217
ALA 100
0.0199
VAL 101
0.0134
ASP 102
0.0154
ASP 103
0.0205
PHE 104
0.0173
SER 105
0.0135
ARG 106
0.0187
ARG 107
0.0233
TYR 108
0.0202
ARG 109
0.0165
ARG 110
0.0205
ASP 111
0.0194
PHE 112
0.0130
ALA 113
0.0150
GLU 114
0.0205
MET 115
0.0172
SER 116
0.0158
SER 117
0.0214
GLN 118
0.0239
LEU 119
0.0215
HIS 120
0.0260
LEU 121
0.0237
THR 122
0.0272
PRO 123
0.0259
PHE 124
0.0224
THR 125
0.0219
ALA 126
0.0205
ARG 127
0.0200
GLY 128
0.0205
ARG 129
0.0190
PHE 130
0.0153
ALA 131
0.0158
THR 132
0.0177
VAL 133
0.0145
VAL 134
0.0113
GLU 135
0.0137
GLU 136
0.0169
LEU 137
0.0128
PHE 138
0.0114
ARG 139
0.0159
ASP 140
0.0191
GLY 141
0.0152
VAL 142
0.0128
ASN 143
0.0161
TRP 144
0.0166
GLY 145
0.0169
ARG 146
0.0118
ILE 147
0.0080
VAL 148
0.0104
ALA 149
0.0093
PHE 150
0.0040
PHE 151
0.0026
GLU 152
0.0033
PHE 153
0.0058
GLY 154
0.0056
GLY 155
0.0042
VAL 156
0.0071
MET 157
0.0118
CYS 158
0.0119
VAL 159
0.0101
GLU 160
0.0145
SER 161
0.0182
VAL 162
0.0182
ASN 163
0.0178
ARG 164
0.0232
GLU 165
0.0259
MET 166
0.0252
SER 167
0.0228
PRO 168
0.0262
LEU 169
0.0217
VAL 170
0.0184
ASP 171
0.0221
ASN 172
0.0209
ILE 173
0.0153
ALA 174
0.0154
LEU 175
0.0177
TRP 176
0.0142
MET 177
0.0094
THR 178
0.0126
GLU 179
0.0131
TYR 180
0.0084
LEU 181
0.0063
ASN 182
0.0095
ARG 183
0.0082
HIS 184
0.0057
LEU 185
0.0015
HIS 186
0.0066
THR 187
0.0067
TRP 188
0.0098
ILE 189
0.0125
GLN 190
0.0157
ASP 191
0.0167
ASN 192
0.0203
GLY 193
0.0240
GLY 194
0.0211
TRP 195
0.0225
ASP 196
0.0294
ALA 197
0.0284
PHE 198
0.0247
VAL 199
0.0294
GLU 200
0.0348
LEU 201
0.0327
TYR 202
0.0305
GLY 203
0.0329
GLY 8
0.0367
TYR 9
0.0294
ASP 10
0.0255
ASN 11
0.0182
ARG 12
0.0192
GLU 13
0.0200
ILE 14
0.0145
VAL 15
0.0097
MET 16
0.0123
LYS 17
0.0107
TYR 18
0.0046
ILE 19
0.0048
HIS 20
0.0065
TYR 21
0.0012
LYS 22
0.0048
LEU 23
0.0084
SER 24
0.0068
GLN 25
0.0073
ARG 26
0.0121
GLY 27
0.0134
TYR 28
0.0127
GLU 29
0.0120
TRP 30
0.0137
ASP 31
0.0178
ALA 32
0.0192
GLY 33
0.0141
SER 90
0.0315
GLU 91
0.0280
VAL 92
0.0301
VAL 93
0.0249
HIS 94
0.0189
LEU 95
0.0219
THR 96
0.0242
LEU 97
0.0170
ARG 98
0.0145
GLN 99
0.0212
ALA 100
0.0210
VAL 101
0.0156
ASP 102
0.0188
ASP 103
0.0245
PHE 104
0.0217
SER 105
0.0214
ARG 106
0.0275
ARG 107
0.0296
TYR 108
0.0268
ARG 109
0.0282
ARG 110
0.0311
ASP 111
0.0258
PHE 112
0.0217
ALA 113
0.0268
GLU 114
0.0293
MET 115
0.0240
SER 116
0.0235
SER 117
0.0293
GLN 118
0.0303
LEU 119
0.0271
HIS 120
0.0308
LEU 121
0.0273
THR 122
0.0291
PRO 123
0.0291
PHE 124
0.0355
THR 125
0.0334
ALA 126
0.0280
ARG 127
0.0263
GLY 128
0.0298
ARG 129
0.0271
PHE 130
0.0206
ALA 131
0.0209
THR 132
0.0245
VAL 133
0.0211
VAL 134
0.0140
GLU 135
0.0163
GLU 136
0.0205
LEU 137
0.0164
PHE 138
0.0114
ARG 139
0.0156
ASP 140
0.0178
GLY 141
0.0125
VAL 142
0.0125
ASN 143
0.0186
TRP 144
0.0197
GLY 145
0.0211
ARG 146
0.0155
ILE 147
0.0102
VAL 148
0.0128
ALA 149
0.0137
PHE 150
0.0075
PHE 151
0.0043
GLU 152
0.0099
PHE 153
0.0125
GLY 154
0.0094
GLY 155
0.0087
VAL 156
0.0143
MET 157
0.0167
CYS 158
0.0145
VAL 159
0.0148
GLU 160
0.0185
SER 161
0.0193
VAL 162
0.0183
ASN 163
0.0182
ARG 164
0.0188
GLU 165
0.0173
MET 166
0.0214
SER 167
0.0192
PRO 168
0.0217
LEU 169
0.0215
VAL 170
0.0165
ASP 171
0.0183
ASN 172
0.0214
ILE 173
0.0166
ALA 174
0.0138
LEU 175
0.0186
TRP 176
0.0165
MET 177
0.0101
THR 178
0.0139
GLU 179
0.0167
TYR 180
0.0107
LEU 181
0.0101
ASN 182
0.0171
ARG 183
0.0159
HIS 184
0.0089
LEU 185
0.0079
HIS 186
0.0158
THR 187
0.0175
TRP 188
0.0157
ILE 189
0.0189
GLN 190
0.0253
ASP 191
0.0262
ASN 192
0.0271
GLY 193
0.0321
GLY 194
0.0278
TRP 195
0.0263
ASP 196
0.0343
ALA 197
0.0338
PHE 198
0.0281
VAL 199
0.0321
GLU 200
0.0394
LEU 201
0.0374
TYR 202
0.0341
GLY 203
0.0352
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.