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 = 0.0995
HIS 0
0.0213
MET 1
0.0192
THR 2
0.0118
GLU 3
0.0102
TYR 4
0.0045
LYS 5
0.0071
LEU 6
0.0057
VAL 7
0.0062
VAL 8
0.0041
VAL 9
0.0071
GLY 10
0.0067
ALA 11
0.0041
GLY 12
0.0125
GLY 13
0.0160
VAL 14
0.0075
GLY 15
0.0089
LYS 16
0.0068
SER 17
0.0076
ALA 18
0.0089
LEU 19
0.0098
THR 20
0.0063
ILE 21
0.0053
GLN 22
0.0089
LEU 23
0.0091
ILE 24
0.0108
GLN 25
0.0106
ASN 26
0.0085
HIS 27
0.0069
PHE 28
0.0104
VAL 29
0.0071
ASP 30
0.0135
GLU 31
0.0128
TYR 32
0.0211
ASP 33
0.0238
GLU 37
0.0196
ASP 38
0.0145
SER 39
0.0066
TYR 40
0.0102
ARG 41
0.0075
LYS 42
0.0068
GLN 43
0.0131
VAL 44
0.0104
VAL 45
0.0095
ILE 46
0.0082
ASP 47
0.0108
GLY 48
0.0125
GLU 49
0.0048
THR 50
0.0098
CYS 51
0.0122
LEU 52
0.0119
LEU 53
0.0070
ASP 54
0.0089
ILE 55
0.0074
LEU 56
0.0069
ASP 57
0.0061
THR 58
0.0090
ASP 69
0.0076
GLN 70
0.0110
TYR 71
0.0036
MET 72
0.0049
ARG 73
0.0035
THR 74
0.0068
GLY 75
0.0063
GLU 76
0.0056
GLY 77
0.0050
PHE 78
0.0046
LEU 79
0.0049
CYS 80
0.0061
VAL 81
0.0033
PHE 82
0.0042
ALA 83
0.0085
ILE 84
0.0084
ASN 85
0.0116
ASN 86
0.0103
THR 87
0.0068
LYS 88
0.0133
SER 89
0.0057
PHE 90
0.0044
GLU 91
0.0114
ASP 92
0.0091
ILE 93
0.0075
HIS 94
0.0065
HIS 95
0.0110
HIS 95
0.0110
TYR 96
0.0136
ARG 97
0.0099
GLU 98
0.0087
GLN 99
0.0106
ILE 100
0.0093
LYS 101
0.0038
ARG 102
0.0072
VAL 103
0.0033
LYS 104
0.0036
ASP 105
0.0008
SER 106
0.0036
GLU 107
0.0093
ASP 108
0.0112
VAL 109
0.0055
PRO 110
0.0030
MET 111
0.0060
VAL 112
0.0070
LEU 113
0.0045
VAL 114
0.0042
GLY 115
0.0064
ASN 116
0.0080
LYS 117
0.0109
SER 118
0.0114
ASP 119
0.0142
LEU 120
0.0114
PRO 121
0.0263
SER 122
0.0038
ARG 123
0.0095
THR 124
0.0127
VAL 125
0.0082
ASP 126
0.0047
THR 127
0.0063
LYS 128
0.0052
GLN 129
0.0028
ALA 130
0.0035
GLN 131
0.0072
ASP 132
0.0078
LEU 133
0.0078
ALA 134
0.0086
ARG 135
0.0096
ARG 135
0.0096
SER 136
0.0102
TYR 137
0.0101
GLY 138
0.0108
ILE 139
0.0096
PRO 140
0.0092
PHE 141
0.0061
ILE 142
0.0054
GLU 143
0.0085
THR 144
0.0110
SER 145
0.0153
ALA 146
0.0140
LYS 147
0.0161
THR 148
0.0153
ARG 149
0.0129
GLN 150
0.0138
GLY 151
0.0107
VAL 152
0.0108
ASP 153
0.0073
ASP 154
0.0068
ALA 155
0.0068
PHE 156
0.0060
TYR 157
0.0079
THR 158
0.0071
LEU 159
0.0044
VAL 160
0.0048
ARG 161
0.0067
GLU 162
0.0068
ILE 163
0.0030
ARG 164
0.0062
LYS 165
0.0108
HIS 166
0.0055
HIS 166
0.0054
LYS 167
0.0116
GLU 168
0.0210
HIS 0
0.0320
MET 1
0.0234
THR 2
0.0202
GLU 3
0.0186
TYR 4
0.0087
LYS 5
0.0124
LEU 6
0.0131
VAL 7
0.0128
VAL 8
0.0046
VAL 9
0.0041
GLY 10
0.0164
ALA 11
0.0137
GLY 12
0.0297
GLY 13
0.0264
VAL 14
0.0082
GLY 15
0.0090
LYS 16
0.0185
SER 17
0.0195
ALA 18
0.0140
LEU 19
0.0152
THR 20
0.0067
ILE 21
0.0025
GLN 22
0.0122
LEU 23
0.0071
ILE 24
0.0041
GLN 25
0.0049
ASN 26
0.0116
HIS 27
0.0155
PHE 28
0.0179
VAL 29
0.0254
ASP 30
0.0552
GLU 31
0.0799
TYR 32
0.0995
ASP 33
0.0719
GLU 37
0.0660
ASP 38
0.0561
SER 39
0.0326
TYR 40
0.0290
ARG 41
0.0239
LYS 42
0.0148
GLN 43
0.0165
VAL 44
0.0172
VAL 45
0.0183
ILE 46
0.0127
ASP 47
0.0061
GLY 48
0.0128
GLU 49
0.0187
THR 50
0.0248
CYS 51
0.0173
LEU 52
0.0145
LEU 53
0.0115
ASP 54
0.0176
ILE 55
0.0204
LEU 56
0.0223
ASP 57
0.0190
THR 58
0.0151
ASP 69
0.0176
GLN 70
0.0129
TYR 71
0.0126
MET 72
0.0165
ARG 73
0.0175
THR 74
0.0169
GLY 75
0.0151
GLU 76
0.0117
GLY 77
0.0103
PHE 78
0.0079
LEU 79
0.0043
CYS 80
0.0049
VAL 81
0.0039
PHE 82
0.0038
ALA 83
0.0073
ILE 84
0.0085
ASN 85
0.0040
ASN 86
0.0052
THR 87
0.0023
LYS 88
0.0057
SER 89
0.0077
PHE 90
0.0068
GLU 91
0.0157
ASP 92
0.0214
ILE 93
0.0207
HIS 94
0.0218
HIS 95
0.0193
HIS 95
0.0193
TYR 96
0.0200
ARG 97
0.0221
GLU 98
0.0145
GLN 99
0.0080
ILE 100
0.0141
LYS 101
0.0093
ARG 102
0.0249
VAL 103
0.0250
LYS 104
0.0218
ASP 105
0.0269
SER 106
0.0199
GLU 107
0.0176
ASP 108
0.0151
VAL 109
0.0096
PRO 110
0.0078
MET 111
0.0068
VAL 112
0.0049
LEU 113
0.0063
VAL 114
0.0046
GLY 115
0.0079
ASN 116
0.0099
LYS 117
0.0142
SER 118
0.0182
ASP 119
0.0282
LEU 120
0.0246
PRO 121
0.0425
SER 122
0.0324
ARG 123
0.0056
THR 124
0.0165
VAL 125
0.0168
ASP 126
0.0367
THR 127
0.0284
LYS 128
0.0227
GLN 129
0.0139
ALA 130
0.0138
GLN 131
0.0168
ASP 132
0.0128
LEU 133
0.0115
ALA 134
0.0187
ARG 135
0.0155
ARG 135
0.0154
SER 136
0.0169
TYR 137
0.0223
GLY 138
0.0195
ILE 139
0.0145
PRO 140
0.0135
PHE 141
0.0089
ILE 142
0.0057
GLU 143
0.0090
THR 144
0.0113
SER 145
0.0246
ALA 146
0.0252
LYS 147
0.0397
THR 148
0.0334
ARG 149
0.0197
GLN 150
0.0150
GLY 151
0.0122
VAL 152
0.0135
ASP 153
0.0062
ASP 154
0.0030
ALA 155
0.0061
PHE 156
0.0046
TYR 157
0.0059
THR 158
0.0043
LEU 159
0.0054
VAL 160
0.0053
ARG 161
0.0035
GLU 162
0.0037
ILE 163
0.0020
ARG 164
0.0035
LYS 165
0.0068
HIS 166
0.0071
HIS 166
0.0070
LYS 167
0.0058
GLU 168
0.0180
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.