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 = 0.0598
TYR 9
0.0120
ASP 10
0.0158
ASN 11
0.0172
ARG 12
0.0170
GLU 13
0.0164
ILE 14
0.0148
VAL 15
0.0170
MET 16
0.0169
LYS 17
0.0119
TYR 18
0.0118
ILE 19
0.0144
HIS 20
0.0127
TYR 21
0.0156
LYS 22
0.0151
LEU 23
0.0132
SER 24
0.0170
GLN 25
0.0233
ARG 26
0.0222
GLY 27
0.0233
TYR 28
0.0138
GLU 29
0.0105
TRP 30
0.0106
ASP 31
0.0206
ALA 32
0.0252
GLY 33
0.0182
SER 90
0.0153
GLU 91
0.0199
VAL 92
0.0084
VAL 93
0.0057
HIS 94
0.0078
LEU 95
0.0099
THR 96
0.0074
LEU 97
0.0083
ARG 98
0.0144
GLN 99
0.0196
ALA 100
0.0200
VAL 101
0.0170
ASP 102
0.0249
ASP 103
0.0286
PHE 104
0.0243
SER 105
0.0185
ARG 106
0.0151
ARG 107
0.0190
TYR 108
0.0140
ARG 109
0.0240
ARG 110
0.0165
ASP 111
0.0157
PHE 112
0.0174
ALA 113
0.0167
GLU 114
0.0166
MET 115
0.0144
SER 116
0.0127
SER 117
0.0139
GLN 118
0.0165
LEU 119
0.0092
HIS 120
0.0177
LEU 121
0.0134
THR 122
0.0228
PRO 123
0.0237
PHE 124
0.0285
THR 125
0.0245
ALA 126
0.0133
ARG 127
0.0120
GLY 128
0.0142
ARG 129
0.0128
PHE 130
0.0056
ALA 131
0.0090
THR 132
0.0126
VAL 133
0.0090
VAL 134
0.0094
GLU 135
0.0137
GLU 136
0.0221
LEU 137
0.0136
PHE 138
0.0143
ARG 139
0.0189
ASP 140
0.0285
GLY 141
0.0274
VAL 142
0.0094
ASN 143
0.0127
TRP 144
0.0105
GLY 145
0.0146
ARG 146
0.0123
ILE 147
0.0105
VAL 148
0.0100
ALA 149
0.0077
PHE 150
0.0021
PHE 151
0.0028
GLU 152
0.0074
PHE 153
0.0065
GLY 154
0.0088
GLY 155
0.0110
VAL 156
0.0115
MET 157
0.0085
CYS 158
0.0118
VAL 159
0.0124
GLU 160
0.0103
SER 161
0.0081
VAL 162
0.0155
ASN 163
0.0182
ARG 164
0.0181
GLU 165
0.0343
MET 166
0.0151
SER 167
0.0125
PRO 168
0.0149
LEU 169
0.0087
VAL 170
0.0112
ASP 171
0.0127
ASN 172
0.0072
ILE 173
0.0072
ALA 174
0.0132
LEU 175
0.0084
TRP 176
0.0051
MET 177
0.0082
THR 178
0.0112
GLU 179
0.0085
TYR 180
0.0093
LEU 181
0.0124
ASN 182
0.0140
ARG 183
0.0139
HIS 184
0.0120
LEU 185
0.0155
HIS 186
0.0227
THR 187
0.0224
TRP 188
0.0141
ILE 189
0.0176
GLN 190
0.0210
ASP 191
0.0219
ASN 192
0.0173
GLY 193
0.0177
GLY 194
0.0115
TRP 195
0.0120
ASP 196
0.0110
ALA 197
0.0107
PHE 198
0.0052
VAL 199
0.0066
GLU 200
0.0163
LEU 201
0.0091
TYR 202
0.0063
GLY 203
0.0069
GLY 8
0.0325
TYR 9
0.0221
ASP 10
0.0134
ASN 11
0.0141
ARG 12
0.0112
GLU 13
0.0095
ILE 14
0.0094
VAL 15
0.0084
MET 16
0.0089
LYS 17
0.0070
TYR 18
0.0090
ILE 19
0.0077
HIS 20
0.0047
TYR 21
0.0155
LYS 22
0.0206
LEU 23
0.0157
SER 24
0.0173
GLN 25
0.0295
ARG 26
0.0260
GLY 27
0.0176
TYR 28
0.0145
GLU 29
0.0081
TRP 30
0.0153
ASP 31
0.0242
ALA 32
0.0288
GLY 33
0.0216
SER 90
0.0142
GLU 91
0.0123
VAL 92
0.0048
VAL 93
0.0100
HIS 94
0.0100
LEU 95
0.0090
THR 96
0.0154
LEU 97
0.0159
ARG 98
0.0215
GLN 99
0.0235
ALA 100
0.0230
VAL 101
0.0201
ASP 102
0.0252
ASP 103
0.0218
PHE 104
0.0152
SER 105
0.0213
ARG 106
0.0059
ARG 107
0.0170
TYR 108
0.0279
ARG 109
0.0297
ARG 110
0.0456
ASP 111
0.0598
PHE 112
0.0427
ALA 113
0.0564
GLU 114
0.0546
MET 115
0.0416
SER 116
0.0311
SER 117
0.0263
GLN 118
0.0308
LEU 119
0.0239
HIS 120
0.0284
LEU 121
0.0172
THR 122
0.0209
PRO 123
0.0188
PHE 124
0.0295
THR 125
0.0155
ALA 126
0.0174
ARG 127
0.0178
GLY 128
0.0194
ARG 129
0.0162
PHE 130
0.0138
ALA 131
0.0144
THR 132
0.0144
VAL 133
0.0079
VAL 134
0.0128
GLU 135
0.0136
GLU 136
0.0098
LEU 137
0.0061
PHE 138
0.0078
ARG 139
0.0087
ASP 140
0.0103
GLY 141
0.0081
VAL 142
0.0102
ASN 143
0.0101
TRP 144
0.0168
GLY 145
0.0160
ARG 146
0.0065
ILE 147
0.0061
VAL 148
0.0116
ALA 149
0.0084
PHE 150
0.0100
PHE 151
0.0105
GLU 152
0.0214
PHE 153
0.0194
GLY 154
0.0144
GLY 155
0.0190
VAL 156
0.0275
MET 157
0.0153
CYS 158
0.0083
VAL 159
0.0142
GLU 160
0.0122
SER 161
0.0062
VAL 162
0.0105
ASN 163
0.0140
ARG 164
0.0122
GLU 165
0.0117
MET 166
0.0160
SER 167
0.0113
PRO 168
0.0190
LEU 169
0.0149
VAL 170
0.0124
ASP 171
0.0191
ASN 172
0.0225
ILE 173
0.0146
ALA 174
0.0148
LEU 175
0.0203
TRP 176
0.0155
MET 177
0.0147
THR 178
0.0170
GLU 179
0.0241
TYR 180
0.0202
LEU 181
0.0183
ASN 182
0.0218
ARG 183
0.0366
HIS 184
0.0309
LEU 185
0.0239
HIS 186
0.0203
THR 187
0.0210
TRP 188
0.0222
ILE 189
0.0207
GLN 190
0.0247
ASP 191
0.0268
ASN 192
0.0204
GLY 193
0.0205
GLY 194
0.0203
TRP 195
0.0199
ASP 196
0.0133
ALA 197
0.0195
PHE 198
0.0239
VAL 199
0.0184
GLU 200
0.0448
LEU 201
0.0376
TYR 202
0.0256
GLY 203
0.0292
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.