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 = 0.0931
HIS 0
0.0169
MET 1
0.0235
THR 2
0.0200
GLU 3
0.0196
TYR 4
0.0119
LYS 5
0.0128
LEU 6
0.0118
VAL 7
0.0161
VAL 8
0.0117
VAL 9
0.0109
GLY 10
0.0117
ALA 11
0.0089
ALA 12
0.0179
GLY 13
0.0235
VAL 14
0.0145
GLY 15
0.0153
LYS 16
0.0109
SER 17
0.0106
ALA 18
0.0098
LEU 19
0.0064
THR 20
0.0109
ILE 21
0.0109
GLN 22
0.0084
LEU 23
0.0056
ILE 24
0.0061
GLN 25
0.0301
ASN 26
0.0382
HIS 27
0.0490
PHE 28
0.0042
VAL 29
0.0098
ASP 30
0.0082
GLU 31
0.0156
TYR 32
0.0660
ASP 33
0.0219
PRO 34
0.0210
GLU 37
0.0564
ASP 38
0.0931
SER 39
0.0260
TYR 40
0.0144
ARG 41
0.0117
LYS 42
0.0182
GLN 43
0.0246
VAL 44
0.0258
VAL 45
0.0171
ILE 46
0.0142
ASP 47
0.0063
GLY 48
0.0078
GLU 49
0.0151
THR 50
0.0181
CYS 51
0.0220
LEU 52
0.0209
LEU 53
0.0156
ASP 54
0.0098
ILE 55
0.0084
LEU 56
0.0191
ASP 57
0.0071
THR 58
0.0182
ALA 59
0.0127
ASP 69
0.0121
GLN 70
0.0353
TYR 71
0.0259
MET 72
0.0182
ARG 73
0.0110
THR 74
0.0147
GLY 75
0.0091
GLU 76
0.0096
GLY 77
0.0073
PHE 78
0.0079
LEU 79
0.0054
CYS 80
0.0032
VAL 81
0.0070
PHE 82
0.0048
ALA 83
0.0069
ILE 84
0.0073
ASN 85
0.0051
ASN 86
0.0055
THR 87
0.0123
LYS 88
0.0100
SER 89
0.0031
PHE 90
0.0064
GLU 91
0.0097
ASP 92
0.0058
ILE 93
0.0077
HIS 94
0.0124
HIS 95
0.0134
HIS 95
0.0133
TYR 96
0.0060
ARG 97
0.0110
ARG 97
0.0109
GLU 98
0.0113
GLN 99
0.0133
ILE 100
0.0132
LYS 101
0.0144
ARG 102
0.0143
VAL 103
0.0181
LYS 104
0.0170
ASP 105
0.0323
SER 106
0.0175
GLU 107
0.0128
ASP 108
0.0130
VAL 109
0.0075
PRO 110
0.0090
MET 111
0.0044
VAL 112
0.0030
LEU 113
0.0025
VAL 114
0.0011
GLY 115
0.0056
ASN 116
0.0068
LYS 117
0.0120
SER 118
0.0136
ASP 119
0.0252
LEU 120
0.0195
PRO 121
0.0180
SER 122
0.0163
SER 122
0.0162
ARG 123
0.0144
THR 124
0.0163
VAL 125
0.0141
ASP 126
0.0172
THR 127
0.0099
LYS 128
0.0104
GLN 129
0.0095
ALA 130
0.0100
GLN 131
0.0086
GLN 131
0.0086
ASP 132
0.0112
LEU 133
0.0088
ALA 134
0.0088
ARG 135
0.0079
SER 136
0.0075
TYR 137
0.0098
GLY 138
0.0095
ILE 139
0.0044
PRO 140
0.0044
PHE 141
0.0034
ILE 142
0.0032
GLU 143
0.0016
THR 144
0.0030
SER 145
0.0052
ALA 146
0.0038
LYS 147
0.0065
THR 148
0.0058
ARG 149
0.0085
GLN 150
0.0116
GLY 151
0.0039
VAL 152
0.0043
ASP 153
0.0065
ASP 154
0.0049
ALA 155
0.0029
PHE 156
0.0038
TYR 157
0.0049
THR 158
0.0045
LEU 159
0.0040
VAL 160
0.0041
ARG 161
0.0015
GLU 162
0.0017
ILE 163
0.0065
ARG 164
0.0053
LYS 165
0.0064
HIS 166
0.0066
HIS 166
0.0067
LYS 167
0.0133
GLU 168
0.0114
LYS 169
0.0099
HIS 0
0.0197
MET 1
0.0188
THR 2
0.0170
GLU 3
0.0179
TYR 4
0.0109
LYS 5
0.0115
LEU 6
0.0080
VAL 7
0.0121
VAL 8
0.0085
VAL 9
0.0076
GLY 10
0.0098
ALA 11
0.0102
ALA 12
0.0182
GLY 13
0.0224
VAL 14
0.0121
GLY 15
0.0136
LYS 16
0.0105
SER 17
0.0116
ALA 18
0.0082
LEU 19
0.0077
THR 20
0.0113
ILE 21
0.0081
GLN 22
0.0031
LEU 23
0.0024
ILE 24
0.0061
GLN 25
0.0172
ASN 26
0.0251
HIS 27
0.0330
PHE 28
0.0065
VAL 29
0.0136
ASP 30
0.0111
GLU 31
0.0171
TYR 32
0.0394
ASP 33
0.0144
PRO 34
0.0439
GLU 37
0.0389
ASP 38
0.0654
SER 39
0.0181
TYR 40
0.0114
ARG 41
0.0113
LYS 42
0.0150
GLN 43
0.0213
VAL 44
0.0198
VAL 45
0.0121
ILE 46
0.0101
ASP 47
0.0041
GLY 48
0.0042
GLU 49
0.0113
THR 50
0.0158
CYS 51
0.0181
LEU 52
0.0183
LEU 53
0.0144
ASP 54
0.0108
ILE 55
0.0070
LEU 56
0.0145
ASP 57
0.0071
THR 58
0.0142
ALA 59
0.0117
ASP 69
0.0123
GLN 70
0.0315
TYR 71
0.0231
MET 72
0.0154
ARG 73
0.0116
THR 74
0.0149
GLY 75
0.0077
GLU 76
0.0083
GLY 77
0.0052
PHE 78
0.0070
LEU 79
0.0045
CYS 80
0.0043
VAL 81
0.0044
PHE 82
0.0026
ALA 83
0.0044
ILE 84
0.0065
ASN 85
0.0072
ASN 86
0.0070
THR 87
0.0118
LYS 88
0.0172
SER 89
0.0071
PHE 90
0.0053
GLU 91
0.0113
ASP 92
0.0123
ILE 93
0.0071
HIS 94
0.0146
HIS 95
0.0150
TYR 96
0.0071
ARG 97
0.0124
ARG 97
0.0124
GLU 98
0.0132
GLN 99
0.0127
ILE 100
0.0119
LYS 101
0.0124
ARG 102
0.0136
VAL 103
0.0147
LYS 104
0.0126
ASP 105
0.0211
SER 106
0.0157
GLU 107
0.0112
ASP 108
0.0113
VAL 109
0.0088
PRO 110
0.0087
MET 111
0.0079
VAL 112
0.0068
LEU 113
0.0037
VAL 114
0.0035
GLY 115
0.0041
ASN 116
0.0046
LYS 117
0.0092
SER 118
0.0111
ASP 119
0.0238
LEU 120
0.0211
PRO 121
0.0265
SER 122
0.0078
SER 122
0.0075
ARG 123
0.0142
THR 124
0.0177
VAL 125
0.0150
ASP 126
0.0187
THR 127
0.0128
LYS 128
0.0142
GLN 129
0.0118
ALA 130
0.0122
GLN 131
0.0112
GLN 131
0.0111
ASP 132
0.0136
LEU 133
0.0072
ALA 134
0.0091
ARG 135
0.0099
SER 136
0.0091
TYR 137
0.0106
GLY 138
0.0114
ILE 139
0.0076
PRO 140
0.0079
PHE 141
0.0049
ILE 142
0.0042
GLU 143
0.0020
THR 144
0.0042
SER 145
0.0068
ALA 146
0.0041
LYS 147
0.0041
THR 148
0.0051
ARG 149
0.0078
GLN 150
0.0099
GLY 151
0.0063
VAL 152
0.0068
ASP 153
0.0060
ASP 154
0.0053
ALA 155
0.0053
PHE 156
0.0042
TYR 157
0.0070
THR 158
0.0047
LEU 159
0.0041
VAL 160
0.0044
ARG 161
0.0043
GLU 162
0.0039
ILE 163
0.0023
ARG 164
0.0027
LYS 165
0.0049
HIS 166
0.0048
HIS 166
0.0048
LYS 167
0.0028
GLU 168
0.0023
LYS 169
0.0049
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.