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 = 0.1379
HIS 0
0.0985
MET 1
0.0411
THR 2
0.0143
GLU 3
0.0128
TYR 4
0.0065
LYS 5
0.0088
LEU 6
0.0056
VAL 7
0.0062
VAL 8
0.0040
VAL 9
0.0026
GLY 10
0.0027
ALA 11
0.0053
ALA 12
0.0097
GLY 13
0.0113
VAL 14
0.0064
GLY 15
0.0034
LYS 16
0.0033
SER 17
0.0056
ALA 18
0.0062
LEU 19
0.0055
THR 20
0.0087
ILE 21
0.0095
GLN 22
0.0081
LEU 23
0.0080
ILE 24
0.0110
GLN 25
0.0114
ASN 26
0.0102
HIS 27
0.0107
PHE 28
0.0089
VAL 29
0.0090
ASP 30
0.0041
GLU 31
0.0081
TYR 32
0.0154
ASP 33
0.0244
PRO 34
0.0350
GLU 37
0.0105
ASP 38
0.0140
SER 39
0.0147
TYR 40
0.0135
ARG 41
0.0139
LYS 42
0.0109
GLN 43
0.0123
VAL 44
0.0049
VAL 45
0.0067
ILE 46
0.0064
ASP 47
0.0089
GLY 48
0.0096
GLU 49
0.0127
THR 50
0.0131
CYS 51
0.0083
LEU 52
0.0137
LEU 53
0.0095
ASP 54
0.0124
ILE 55
0.0103
LEU 56
0.0104
ASP 57
0.0081
THR 58
0.0074
ALA 59
0.0040
ASP 69
0.0112
GLN 70
0.0180
TYR 71
0.0118
MET 72
0.0087
ARG 73
0.0140
THR 74
0.0145
GLY 75
0.0071
GLU 76
0.0045
GLY 77
0.0018
PHE 78
0.0023
LEU 79
0.0028
CYS 80
0.0031
VAL 81
0.0032
PHE 82
0.0033
ALA 83
0.0086
ILE 84
0.0092
ASN 85
0.0164
ASN 86
0.0135
THR 87
0.0071
LYS 88
0.0109
SER 89
0.0086
PHE 90
0.0052
GLU 91
0.0090
ASP 92
0.0094
ILE 93
0.0074
HIS 94
0.0099
HIS 95
0.0100
HIS 95
0.0100
TYR 96
0.0070
ARG 97
0.0084
ARG 97
0.0084
GLU 98
0.0091
GLN 99
0.0042
ILE 100
0.0044
LYS 101
0.0070
ARG 102
0.0068
VAL 103
0.0086
LYS 104
0.0112
ASP 105
0.0159
SER 106
0.0123
GLU 107
0.0091
ASP 108
0.0068
VAL 109
0.0037
PRO 110
0.0017
MET 111
0.0039
VAL 112
0.0036
LEU 113
0.0041
VAL 114
0.0027
GLY 115
0.0038
ASN 116
0.0040
LYS 117
0.0097
SER 118
0.0112
ASP 119
0.0167
LEU 120
0.0247
PRO 121
0.0426
SER 122
0.0351
SER 122
0.0350
ARG 123
0.0189
THR 124
0.0126
VAL 125
0.0083
ASP 126
0.0144
THR 127
0.0139
LYS 128
0.0150
GLN 129
0.0110
ALA 130
0.0076
GLN 131
0.0086
GLN 131
0.0085
ASP 132
0.0098
LEU 133
0.0072
ALA 134
0.0072
ARG 135
0.0084
SER 136
0.0083
TYR 137
0.0077
GLY 138
0.0082
ILE 139
0.0061
PRO 140
0.0057
PHE 141
0.0040
ILE 142
0.0046
GLU 143
0.0049
THR 144
0.0050
SER 145
0.0038
ALA 146
0.0049
LYS 147
0.0060
THR 148
0.0048
ARG 149
0.0040
GLN 150
0.0048
GLY 151
0.0035
VAL 152
0.0040
ASP 153
0.0029
ASP 154
0.0031
ALA 155
0.0030
PHE 156
0.0019
TYR 157
0.0025
THR 158
0.0032
LEU 159
0.0022
VAL 160
0.0024
ARG 161
0.0047
GLU 162
0.0049
ILE 163
0.0027
ARG 164
0.0035
LYS 165
0.0060
HIS 166
0.0034
HIS 166
0.0034
LYS 167
0.0024
GLU 168
0.0025
LYS 169
0.0037
HIS 0
0.1379
MET 1
0.0631
THR 2
0.0298
GLU 3
0.0215
TYR 4
0.0068
LYS 5
0.0115
LEU 6
0.0141
VAL 7
0.0159
VAL 8
0.0147
VAL 9
0.0129
GLY 10
0.0087
ALA 11
0.0078
ALA 12
0.0146
GLY 13
0.0160
VAL 14
0.0034
GLY 15
0.0060
LYS 16
0.0110
SER 17
0.0115
ALA 18
0.0081
LEU 19
0.0108
THR 20
0.0147
ILE 21
0.0133
GLN 22
0.0113
LEU 23
0.0155
ILE 24
0.0177
GLN 25
0.0171
ASN 26
0.0143
HIS 27
0.0101
PHE 28
0.0088
VAL 29
0.0099
ASP 30
0.0190
GLU 31
0.0218
TYR 32
0.0275
ASP 33
0.0523
PRO 34
0.0731
GLU 37
0.0254
ASP 38
0.0265
SER 39
0.0176
TYR 40
0.0153
ARG 41
0.0095
LYS 42
0.0112
GLN 43
0.0292
VAL 44
0.0339
VAL 45
0.0334
ILE 46
0.0207
ASP 47
0.0144
GLY 48
0.0212
GLU 49
0.0320
THR 50
0.0456
CYS 51
0.0229
LEU 52
0.0154
LEU 53
0.0057
ASP 54
0.0086
ILE 55
0.0151
LEU 56
0.0177
ASP 57
0.0168
THR 58
0.0161
ALA 59
0.0115
ASP 69
0.0183
GLN 70
0.0220
TYR 71
0.0193
MET 72
0.0171
ARG 73
0.0164
THR 74
0.0179
GLY 75
0.0155
GLU 76
0.0114
GLY 77
0.0144
PHE 78
0.0146
LEU 79
0.0141
CYS 80
0.0120
VAL 81
0.0082
PHE 82
0.0038
ALA 83
0.0052
ILE 84
0.0076
ASN 85
0.0146
ASN 86
0.0146
THR 87
0.0124
LYS 88
0.0178
SER 89
0.0095
PHE 90
0.0069
GLU 91
0.0145
ASP 92
0.0134
ILE 93
0.0101
HIS 94
0.0137
HIS 95
0.0153
TYR 96
0.0137
ARG 97
0.0144
ARG 97
0.0144
GLU 98
0.0169
GLN 99
0.0156
ILE 100
0.0164
LYS 101
0.0183
ARG 102
0.0213
VAL 103
0.0204
LYS 104
0.0220
ASP 105
0.0283
SER 106
0.0185
GLU 107
0.0103
ASP 108
0.0141
VAL 109
0.0133
PRO 110
0.0136
MET 111
0.0142
VAL 112
0.0135
LEU 113
0.0112
VAL 114
0.0101
GLY 115
0.0079
ASN 116
0.0081
LYS 117
0.0125
SER 118
0.0170
ASP 119
0.0301
LEU 120
0.0314
PRO 121
0.0451
SER 122
0.0349
SER 122
0.0349
ARG 123
0.0176
THR 124
0.0113
VAL 125
0.0038
ASP 126
0.0069
THR 127
0.0075
LYS 128
0.0079
GLN 129
0.0057
ALA 130
0.0059
GLN 131
0.0062
GLN 131
0.0062
ASP 132
0.0063
LEU 133
0.0074
ALA 134
0.0088
ARG 135
0.0072
SER 136
0.0073
TYR 137
0.0120
GLY 138
0.0133
ILE 139
0.0122
PRO 140
0.0118
PHE 141
0.0106
ILE 142
0.0110
GLU 143
0.0119
THR 144
0.0123
SER 145
0.0139
ALA 146
0.0098
LYS 147
0.0147
THR 148
0.0215
ARG 149
0.0136
GLN 150
0.0179
GLY 151
0.0146
VAL 152
0.0146
ASP 153
0.0154
ASP 154
0.0135
ALA 155
0.0154
PHE 156
0.0146
TYR 157
0.0119
THR 158
0.0135
LEU 159
0.0132
VAL 160
0.0087
ARG 161
0.0078
GLU 162
0.0099
ILE 163
0.0091
ARG 164
0.0066
LYS 165
0.0100
HIS 166
0.0110
HIS 166
0.0111
LYS 167
0.0118
GLU 168
0.0131
LYS 169
0.0151
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.