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 = 0.0626
HIS 0
0.0250
MET 1
0.0085
THR 2
0.0136
GLU 3
0.0180
TYR 4
0.0058
LYS 5
0.0075
LEU 6
0.0049
VAL 7
0.0053
VAL 8
0.0057
VAL 9
0.0069
GLY 10
0.0076
ALA 11
0.0090
GLY 12
0.0072
GLY 13
0.0050
VAL 14
0.0042
GLY 15
0.0029
LYS 16
0.0056
SER 17
0.0082
ALA 18
0.0114
LEU 19
0.0082
THR 20
0.0101
ILE 21
0.0103
GLN 22
0.0086
LEU 23
0.0091
ILE 24
0.0063
GLN 25
0.0105
ASN 26
0.0140
HIS 27
0.0130
PHE 28
0.0122
VAL 29
0.0097
ASP 30
0.0414
GLU 31
0.0306
TYR 32
0.0126
ASP 33
0.0126
GLU 37
0.0262
ASP 38
0.0222
SER 39
0.0090
TYR 40
0.0153
ARG 41
0.0147
LYS 42
0.0145
GLN 43
0.0184
VAL 44
0.0084
VAL 45
0.0045
ILE 46
0.0077
ASP 47
0.0088
GLY 48
0.0067
GLU 49
0.0006
THR 50
0.0066
CYS 51
0.0081
LEU 52
0.0157
LEU 53
0.0120
ASP 54
0.0129
ILE 55
0.0093
LEU 56
0.0064
ASP 57
0.0038
THR 58
0.0061
ASP 69
0.0329
GLN 70
0.0425
TYR 71
0.0115
MET 72
0.0091
ARG 73
0.0159
THR 74
0.0106
GLY 75
0.0038
GLU 76
0.0043
GLY 77
0.0097
PHE 78
0.0096
LEU 79
0.0065
CYS 80
0.0050
VAL 81
0.0042
PHE 82
0.0061
ALA 83
0.0135
ILE 84
0.0133
ASN 85
0.0189
ASN 86
0.0160
THR 87
0.0156
LYS 88
0.0212
SER 89
0.0146
PHE 90
0.0091
GLU 91
0.0126
ASP 92
0.0120
ILE 93
0.0056
HIS 94
0.0062
HIS 95
0.0076
HIS 95
0.0076
TYR 96
0.0070
ARG 97
0.0109
GLU 98
0.0097
GLN 99
0.0097
ILE 100
0.0138
LYS 101
0.0192
ARG 102
0.0105
VAL 103
0.0098
LYS 104
0.0105
ASP 105
0.0164
SER 106
0.0290
GLU 107
0.0345
ASP 108
0.0372
VAL 109
0.0230
PRO 110
0.0196
MET 111
0.0098
VAL 112
0.0078
LEU 113
0.0033
VAL 114
0.0015
GLY 115
0.0062
ASN 116
0.0057
LYS 117
0.0128
SER 118
0.0172
ASP 119
0.0287
LEU 120
0.0274
PRO 121
0.0396
SER 122
0.0254
ARG 123
0.0223
THR 124
0.0229
VAL 125
0.0109
ASP 126
0.0125
THR 127
0.0108
LYS 128
0.0230
GLN 129
0.0164
ALA 130
0.0125
GLN 131
0.0164
ASP 132
0.0235
LEU 133
0.0173
ALA 134
0.0140
ARG 135
0.0128
ARG 135
0.0128
SER 136
0.0256
TYR 137
0.0158
GLY 138
0.0129
ILE 139
0.0072
PRO 140
0.0025
PHE 141
0.0036
ILE 142
0.0039
GLU 143
0.0065
THR 144
0.0084
SER 145
0.0110
ALA 146
0.0079
LYS 147
0.0103
THR 148
0.0105
ARG 149
0.0092
GLN 150
0.0101
GLY 151
0.0093
VAL 152
0.0106
ASP 153
0.0123
ASP 154
0.0102
ALA 155
0.0098
PHE 156
0.0096
TYR 157
0.0109
THR 158
0.0090
LEU 159
0.0108
VAL 160
0.0108
ARG 161
0.0100
GLU 162
0.0112
ILE 163
0.0140
ARG 164
0.0121
LYS 165
0.0098
HIS 166
0.0233
HIS 166
0.0227
LYS 167
0.0222
GLU 168
0.0335
HIS 0
0.0533
MET 1
0.0154
THR 2
0.0263
GLU 3
0.0363
TYR 4
0.0082
LYS 5
0.0092
LEU 6
0.0054
VAL 7
0.0052
VAL 8
0.0064
VAL 9
0.0071
GLY 10
0.0107
ALA 11
0.0101
GLY 12
0.0091
GLY 13
0.0106
VAL 14
0.0080
GLY 15
0.0063
LYS 16
0.0068
SER 17
0.0096
ALA 18
0.0143
LEU 19
0.0087
THR 20
0.0121
ILE 21
0.0152
GLN 22
0.0103
LEU 23
0.0104
ILE 24
0.0095
GLN 25
0.0186
ASN 26
0.0185
HIS 27
0.0175
PHE 28
0.0189
VAL 29
0.0141
ASP 30
0.0626
GLU 31
0.0433
TYR 32
0.0080
ASP 33
0.0252
GLU 37
0.0424
ASP 38
0.0382
SER 39
0.0106
TYR 40
0.0219
ARG 41
0.0255
LYS 42
0.0228
GLN 43
0.0337
VAL 44
0.0190
VAL 45
0.0110
ILE 46
0.0105
ASP 47
0.0073
GLY 48
0.0060
GLU 49
0.0082
THR 50
0.0126
CYS 51
0.0130
LEU 52
0.0296
LEU 53
0.0189
ASP 54
0.0205
ILE 55
0.0125
LEU 56
0.0082
ASP 57
0.0052
THR 58
0.0049
ASP 69
0.0418
GLN 70
0.0300
TYR 71
0.0106
MET 72
0.0085
ARG 73
0.0238
THR 74
0.0096
GLY 75
0.0058
GLU 76
0.0061
GLY 77
0.0103
PHE 78
0.0092
LEU 79
0.0044
CYS 80
0.0022
VAL 81
0.0077
PHE 82
0.0085
ALA 83
0.0179
ILE 84
0.0174
ASN 85
0.0250
ASN 86
0.0211
THR 87
0.0189
LYS 88
0.0183
SER 89
0.0135
PHE 90
0.0099
GLU 91
0.0123
ASP 92
0.0147
ILE 93
0.0082
HIS 94
0.0057
HIS 95
0.0095
HIS 95
0.0096
TYR 96
0.0123
ARG 97
0.0145
GLU 98
0.0089
GLN 99
0.0127
ILE 100
0.0192
LYS 101
0.0284
ARG 102
0.0221
VAL 103
0.0143
LYS 104
0.0148
ASP 105
0.0224
SER 106
0.0346
GLU 107
0.0427
ASP 108
0.0431
VAL 109
0.0278
PRO 110
0.0235
MET 111
0.0097
VAL 112
0.0076
LEU 113
0.0043
VAL 114
0.0034
GLY 115
0.0114
ASN 116
0.0114
LYS 117
0.0192
SER 118
0.0231
ASP 119
0.0365
LEU 120
0.0328
PRO 121
0.0388
SER 122
0.0344
ARG 123
0.0265
THR 124
0.0287
VAL 125
0.0140
ASP 126
0.0131
THR 127
0.0093
LYS 128
0.0202
GLN 129
0.0122
ALA 130
0.0089
GLN 131
0.0127
ASP 132
0.0212
LEU 133
0.0153
ALA 134
0.0116
ARG 135
0.0100
ARG 135
0.0100
SER 136
0.0198
TYR 137
0.0127
GLY 138
0.0098
ILE 139
0.0048
PRO 140
0.0015
PHE 141
0.0057
ILE 142
0.0061
GLU 143
0.0113
THR 144
0.0118
SER 145
0.0129
ALA 146
0.0068
LYS 147
0.0071
THR 148
0.0068
ARG 149
0.0090
GLN 150
0.0110
GLY 151
0.0115
VAL 152
0.0113
ASP 153
0.0123
ASP 154
0.0125
ALA 155
0.0107
PHE 156
0.0098
TYR 157
0.0118
THR 158
0.0116
LEU 159
0.0123
VAL 160
0.0125
ARG 161
0.0118
GLU 162
0.0124
ILE 163
0.0153
ARG 164
0.0138
LYS 165
0.0108
HIS 166
0.0262
HIS 166
0.0266
LYS 167
0.0238
GLU 168
0.0342
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.