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 = 0.0687
HIS 0
0.0453
MET 1
0.0391
THR 2
0.0167
GLU 3
0.0158
TYR 4
0.0026
LYS 5
0.0047
LEU 6
0.0078
VAL 7
0.0066
VAL 8
0.0054
VAL 9
0.0020
GLY 10
0.0053
ALA 11
0.0057
ALA 12
0.0163
GLY 13
0.0155
VAL 14
0.0094
GLY 15
0.0072
LYS 16
0.0090
SER 17
0.0103
ALA 18
0.0081
LEU 19
0.0082
THR 20
0.0144
ILE 21
0.0171
GLN 22
0.0064
LEU 23
0.0124
ILE 24
0.0322
GLN 25
0.0509
ASN 26
0.0453
HIS 27
0.0220
PHE 28
0.0175
VAL 29
0.0278
ASP 30
0.0373
GLU 31
0.0687
TYR 32
0.0335
ASP 33
0.0254
PRO 34
0.0409
GLU 37
0.0333
ASP 38
0.0369
SER 39
0.0140
TYR 40
0.0168
ARG 41
0.0096
LYS 42
0.0143
GLN 43
0.0155
VAL 44
0.0124
VAL 45
0.0059
ILE 46
0.0055
ASP 47
0.0050
GLY 48
0.0083
GLU 49
0.0114
THR 50
0.0111
CYS 51
0.0127
LEU 52
0.0157
LEU 53
0.0070
ASP 54
0.0096
ILE 55
0.0143
LEU 56
0.0103
ASP 57
0.0116
THR 58
0.0086
ALA 59
0.0307
ASP 69
0.0139
GLN 70
0.0171
TYR 71
0.0113
MET 72
0.0100
ARG 73
0.0102
THR 74
0.0115
GLY 75
0.0015
GLU 76
0.0019
GLY 77
0.0037
PHE 78
0.0040
LEU 79
0.0074
CYS 80
0.0051
VAL 81
0.0023
PHE 82
0.0048
ALA 83
0.0096
ILE 84
0.0102
ASN 85
0.0138
ASN 86
0.0114
THR 87
0.0151
LYS 88
0.0091
SER 89
0.0089
PHE 90
0.0123
GLU 91
0.0235
ASP 92
0.0117
ILE 93
0.0070
HIS 94
0.0034
HIS 95
0.0040
HIS 95
0.0040
TYR 96
0.0027
ARG 97
0.0052
ARG 97
0.0052
GLU 98
0.0084
GLN 99
0.0049
ILE 100
0.0049
LYS 101
0.0054
ARG 102
0.0092
VAL 103
0.0009
LYS 104
0.0038
ASP 105
0.0166
SER 106
0.0258
GLU 107
0.0123
ASP 108
0.0193
VAL 109
0.0073
PRO 110
0.0073
MET 111
0.0052
VAL 112
0.0076
LEU 113
0.0069
VAL 114
0.0087
GLY 115
0.0058
ASN 116
0.0040
LYS 117
0.0056
SER 118
0.0064
ASP 119
0.0084
LEU 120
0.0133
PRO 121
0.0179
SER 122
0.0155
SER 122
0.0156
ARG 123
0.0096
THR 124
0.0142
VAL 125
0.0113
ASP 126
0.0075
THR 127
0.0113
LYS 128
0.0165
GLN 129
0.0141
ALA 130
0.0134
GLN 131
0.0127
GLN 131
0.0128
ASP 132
0.0143
LEU 133
0.0168
ALA 134
0.0184
ARG 135
0.0182
SER 136
0.0205
TYR 137
0.0209
GLY 138
0.0213
ILE 139
0.0123
PRO 140
0.0130
PHE 141
0.0066
ILE 142
0.0085
GLU 143
0.0057
THR 144
0.0053
SER 145
0.0032
ALA 146
0.0045
LYS 147
0.0221
THR 148
0.0188
ARG 149
0.0104
GLN 150
0.0103
GLY 151
0.0038
VAL 152
0.0018
ASP 153
0.0034
ASP 154
0.0075
ALA 155
0.0094
PHE 156
0.0083
TYR 157
0.0051
THR 158
0.0085
LEU 159
0.0073
VAL 160
0.0048
ARG 161
0.0064
GLU 162
0.0063
ILE 163
0.0058
ARG 164
0.0058
LYS 165
0.0090
HIS 166
0.0085
HIS 166
0.0085
LYS 167
0.0118
GLU 168
0.0289
LYS 169
0.0115
HIS 0
0.0260
MET 1
0.0307
THR 2
0.0136
GLU 3
0.0116
TYR 4
0.0030
LYS 5
0.0072
LEU 6
0.0045
VAL 7
0.0047
VAL 8
0.0028
VAL 9
0.0017
GLY 10
0.0081
ALA 11
0.0093
ALA 12
0.0242
GLY 13
0.0265
VAL 14
0.0164
GLY 15
0.0191
LYS 16
0.0144
SER 17
0.0115
ALA 18
0.0102
LEU 19
0.0088
THR 20
0.0155
ILE 21
0.0075
GLN 22
0.0115
LEU 23
0.0108
ILE 24
0.0110
GLN 25
0.0108
ASN 26
0.0158
HIS 27
0.0227
PHE 28
0.0250
VAL 29
0.0244
ASP 30
0.0353
GLU 31
0.0549
TYR 32
0.0141
ASP 33
0.0177
PRO 34
0.0390
GLU 37
0.0047
ASP 38
0.0131
SER 39
0.0195
TYR 40
0.0223
ARG 41
0.0138
LYS 42
0.0061
GLN 43
0.0152
VAL 44
0.0227
VAL 45
0.0081
ILE 46
0.0085
ASP 47
0.0042
GLY 48
0.0016
GLU 49
0.0097
THR 50
0.0098
CYS 51
0.0107
LEU 52
0.0061
LEU 53
0.0051
ASP 54
0.0078
ILE 55
0.0139
LEU 56
0.0097
ASP 57
0.0102
THR 58
0.0057
ALA 59
0.0125
ASP 69
0.0212
GLN 70
0.0340
TYR 71
0.0283
MET 72
0.0196
ARG 73
0.0124
THR 74
0.0354
GLY 75
0.0116
GLU 76
0.0125
GLY 77
0.0080
PHE 78
0.0078
LEU 79
0.0042
CYS 80
0.0053
VAL 81
0.0071
PHE 82
0.0048
ALA 83
0.0043
ILE 84
0.0058
ASN 85
0.0087
ASN 86
0.0065
THR 87
0.0104
LYS 88
0.0100
SER 89
0.0048
PHE 90
0.0031
GLU 91
0.0046
ASP 92
0.0066
ILE 93
0.0071
HIS 94
0.0084
HIS 95
0.0164
TYR 96
0.0188
ARG 97
0.0187
ARG 97
0.0187
GLU 98
0.0162
GLN 99
0.0276
ILE 100
0.0242
LYS 101
0.0146
ARG 102
0.0272
VAL 103
0.0215
LYS 104
0.0167
ASP 105
0.0213
SER 106
0.0135
GLU 107
0.0223
ASP 108
0.0352
VAL 109
0.0132
PRO 110
0.0078
MET 111
0.0095
VAL 112
0.0064
LEU 113
0.0098
VAL 114
0.0097
GLY 115
0.0099
ASN 116
0.0075
LYS 117
0.0055
SER 118
0.0129
ASP 119
0.0279
LEU 120
0.0199
PRO 121
0.0237
SER 122
0.0105
SER 122
0.0103
ARG 123
0.0189
THR 124
0.0179
VAL 125
0.0187
ASP 126
0.0265
THR 127
0.0111
LYS 128
0.0088
GLN 129
0.0095
ALA 130
0.0067
GLN 131
0.0078
GLN 131
0.0078
ASP 132
0.0102
LEU 133
0.0110
ALA 134
0.0144
ARG 135
0.0153
SER 136
0.0207
TYR 137
0.0213
GLY 138
0.0209
ILE 139
0.0113
PRO 140
0.0103
PHE 141
0.0084
ILE 142
0.0082
GLU 143
0.0104
THR 144
0.0078
SER 145
0.0082
ALA 146
0.0042
LYS 147
0.0233
THR 148
0.0307
ARG 149
0.0167
GLN 150
0.0118
GLY 151
0.0061
VAL 152
0.0091
ASP 153
0.0110
ASP 154
0.0079
ALA 155
0.0022
PHE 156
0.0061
TYR 157
0.0099
THR 158
0.0073
LEU 159
0.0037
VAL 160
0.0030
ARG 161
0.0038
GLU 162
0.0039
ILE 163
0.0073
ARG 164
0.0068
LYS 165
0.0056
HIS 166
0.0168
HIS 166
0.0171
LYS 167
0.0110
GLU 168
0.0407
LYS 169
0.0200
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.