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 = 0.0672
HIS 0
0.0340
MET 1
0.0241
THR 2
0.0196
GLU 3
0.0195
TYR 4
0.0185
LYS 5
0.0189
LEU 6
0.0178
VAL 7
0.0158
VAL 8
0.0125
VAL 9
0.0083
GLY 10
0.0086
ALA 11
0.0092
GLY 12
0.0096
GLY 13
0.0087
VAL 14
0.0088
GLY 15
0.0073
LYS 16
0.0099
SER 17
0.0131
ALA 18
0.0087
LEU 19
0.0125
THR 20
0.0162
ILE 21
0.0152
GLN 22
0.0160
LEU 23
0.0195
ILE 24
0.0231
GLN 25
0.0219
ASN 26
0.0218
HIS 27
0.0163
PHE 28
0.0093
VAL 29
0.0045
ASP 30
0.0072
GLU 31
0.0138
TYR 32
0.0213
ASP 33
0.0644
GLU 37
0.0416
ASP 38
0.0379
SER 39
0.0255
TYR 40
0.0267
ARG 41
0.0254
LYS 42
0.0259
GLN 43
0.0236
VAL 44
0.0232
VAL 45
0.0187
ILE 46
0.0154
ASP 47
0.0120
GLY 48
0.0126
GLU 49
0.0166
THR 50
0.0195
CYS 51
0.0213
LEU 52
0.0214
LEU 53
0.0228
ASP 54
0.0225
ILE 55
0.0215
LEU 56
0.0191
ASP 57
0.0156
THR 58
0.0111
ASP 69
0.0217
GLN 70
0.0264
TYR 71
0.0213
MET 72
0.0182
ARG 73
0.0245
THR 74
0.0268
GLY 75
0.0190
GLU 76
0.0194
GLY 77
0.0167
PHE 78
0.0139
LEU 79
0.0121
CYS 80
0.0101
VAL 81
0.0113
PHE 82
0.0119
ALA 83
0.0141
ILE 84
0.0162
ASN 85
0.0167
ASN 86
0.0154
THR 87
0.0182
LYS 88
0.0187
SER 89
0.0147
PHE 90
0.0163
GLU 91
0.0209
ASP 92
0.0174
ILE 93
0.0162
HIS 94
0.0201
HIS 95
0.0162
HIS 95
0.0162
TYR 96
0.0128
ARG 97
0.0172
GLU 98
0.0181
GLN 99
0.0125
ILE 100
0.0165
LYS 101
0.0227
ARG 102
0.0194
VAL 103
0.0205
LYS 104
0.0262
ASP 105
0.0347
SER 106
0.0360
GLU 107
0.0334
ASP 108
0.0250
VAL 109
0.0202
PRO 110
0.0156
MET 111
0.0119
VAL 112
0.0107
LEU 113
0.0135
VAL 114
0.0127
GLY 115
0.0152
ASN 116
0.0139
LYS 117
0.0149
SER 118
0.0179
ASP 119
0.0186
LEU 120
0.0183
PRO 121
0.0206
SER 122
0.0194
ARG 123
0.0180
THR 124
0.0180
VAL 125
0.0174
ASP 126
0.0177
THR 127
0.0162
LYS 128
0.0130
GLN 129
0.0160
ALA 130
0.0155
GLN 131
0.0130
ASP 132
0.0133
LEU 133
0.0158
ALA 134
0.0153
ARG 135
0.0119
ARG 135
0.0118
SER 136
0.0160
TYR 137
0.0185
GLY 138
0.0168
ILE 139
0.0128
PRO 140
0.0107
PHE 141
0.0130
ILE 142
0.0124
GLU 143
0.0146
THR 144
0.0137
SER 145
0.0155
ALA 146
0.0126
LYS 147
0.0129
THR 148
0.0189
ARG 149
0.0170
GLN 150
0.0204
GLY 151
0.0173
VAL 152
0.0158
ASP 153
0.0146
ASP 154
0.0111
ALA 155
0.0131
PHE 156
0.0141
TYR 157
0.0111
THR 158
0.0089
LEU 159
0.0133
VAL 160
0.0132
ARG 161
0.0085
GLU 162
0.0096
ILE 163
0.0126
ARG 164
0.0101
LYS 165
0.0085
HIS 166
0.0094
HIS 166
0.0093
LYS 167
0.0078
GLU 168
0.0040
HIS 0
0.0368
MET 1
0.0272
THR 2
0.0211
GLU 3
0.0202
TYR 4
0.0183
LYS 5
0.0183
LEU 6
0.0170
VAL 7
0.0148
VAL 8
0.0121
VAL 9
0.0090
GLY 10
0.0105
ALA 11
0.0103
GLY 12
0.0090
GLY 13
0.0092
VAL 14
0.0103
GLY 15
0.0088
LYS 16
0.0102
SER 17
0.0131
ALA 18
0.0085
LEU 19
0.0130
THR 20
0.0169
ILE 21
0.0164
GLN 22
0.0164
LEU 23
0.0201
ILE 24
0.0254
GLN 25
0.0243
ASN 26
0.0236
HIS 27
0.0176
PHE 28
0.0104
VAL 29
0.0065
ASP 30
0.0154
GLU 31
0.0236
TYR 32
0.0238
ASP 33
0.0672
GLU 37
0.0564
ASP 38
0.0498
SER 39
0.0287
TYR 40
0.0310
ARG 41
0.0273
LYS 42
0.0275
GLN 43
0.0225
VAL 44
0.0222
VAL 45
0.0177
ILE 46
0.0155
ASP 47
0.0124
GLY 48
0.0138
GLU 49
0.0181
THR 50
0.0190
CYS 51
0.0219
LEU 52
0.0217
LEU 53
0.0237
ASP 54
0.0232
ILE 55
0.0219
LEU 56
0.0187
ASP 57
0.0143
THR 58
0.0105
ASP 69
0.0156
GLN 70
0.0195
TYR 71
0.0180
MET 72
0.0146
ARG 73
0.0181
THR 74
0.0211
GLY 75
0.0166
GLU 76
0.0169
GLY 77
0.0153
PHE 78
0.0130
LEU 79
0.0123
CYS 80
0.0108
VAL 81
0.0131
PHE 82
0.0131
ALA 83
0.0158
ILE 84
0.0167
ASN 85
0.0177
ASN 86
0.0154
THR 87
0.0170
LYS 88
0.0172
SER 89
0.0156
PHE 90
0.0161
GLU 91
0.0193
ASP 92
0.0176
ILE 93
0.0169
HIS 94
0.0199
HIS 95
0.0181
HIS 95
0.0180
TYR 96
0.0158
ARG 97
0.0183
GLU 98
0.0197
GLN 99
0.0156
ILE 100
0.0164
LYS 101
0.0207
ARG 102
0.0189
VAL 103
0.0174
LYS 104
0.0211
ASP 105
0.0295
SER 106
0.0283
GLU 107
0.0251
ASP 108
0.0176
VAL 109
0.0159
PRO 110
0.0136
MET 111
0.0110
VAL 112
0.0101
LEU 113
0.0136
VAL 114
0.0132
GLY 115
0.0159
ASN 116
0.0152
LYS 117
0.0169
SER 118
0.0186
ASP 119
0.0189
LEU 120
0.0198
PRO 121
0.0208
SER 122
0.0209
ARG 123
0.0190
THR 124
0.0177
VAL 125
0.0169
ASP 126
0.0167
THR 127
0.0146
LYS 128
0.0116
GLN 129
0.0146
ALA 130
0.0149
GLN 131
0.0119
ASP 132
0.0117
LEU 133
0.0144
ALA 134
0.0142
ARG 135
0.0105
ARG 135
0.0105
SER 136
0.0136
TYR 137
0.0166
GLY 138
0.0151
ILE 139
0.0121
PRO 140
0.0105
PHE 141
0.0127
ILE 142
0.0126
GLU 143
0.0148
THR 144
0.0145
SER 145
0.0167
ALA 146
0.0136
LYS 147
0.0150
THR 148
0.0209
ARG 149
0.0179
GLN 150
0.0216
GLY 151
0.0179
VAL 152
0.0162
ASP 153
0.0141
ASP 154
0.0113
ALA 155
0.0134
PHE 156
0.0142
TYR 157
0.0106
THR 158
0.0089
LEU 159
0.0128
VAL 160
0.0132
ARG 161
0.0087
GLU 162
0.0094
ILE 163
0.0125
ARG 164
0.0105
LYS 165
0.0089
HIS 166
0.0098
HIS 166
0.0099
LYS 167
0.0082
GLU 168
0.0032
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.