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 = 0.0579
HIS 0
0.0165
MET 1
0.0151
THR 2
0.0147
GLU 3
0.0153
TYR 4
0.0114
LYS 5
0.0105
LEU 6
0.0074
VAL 7
0.0082
VAL 8
0.0109
VAL 9
0.0114
GLY 10
0.0123
ALA 11
0.0113
GLY 12
0.0154
GLY 13
0.0151
VAL 14
0.0119
GLY 15
0.0119
LYS 16
0.0165
SER 17
0.0166
ALA 18
0.0214
LEU 19
0.0206
THR 20
0.0288
ILE 21
0.0290
GLN 22
0.0234
LEU 23
0.0218
ILE 24
0.0317
GLN 25
0.0328
ASN 26
0.0257
HIS 27
0.0292
PHE 28
0.0270
VAL 29
0.0307
ASP 30
0.0236
GLU 31
0.0573
TYR 32
0.0268
ASP 33
0.0481
GLU 37
0.0168
ASP 38
0.0076
SER 39
0.0169
TYR 40
0.0177
ARG 41
0.0165
LYS 42
0.0162
GLN 43
0.0116
VAL 44
0.0098
VAL 45
0.0066
ILE 46
0.0055
ASP 47
0.0054
GLY 48
0.0067
GLU 49
0.0079
THR 50
0.0100
CYS 51
0.0128
LEU 52
0.0129
LEU 53
0.0137
ASP 54
0.0130
ILE 55
0.0151
LEU 56
0.0127
ASP 57
0.0168
THR 58
0.0176
ASP 69
0.0392
GLN 70
0.0340
TYR 71
0.0047
MET 72
0.0050
ARG 73
0.0065
THR 74
0.0162
GLY 75
0.0080
GLU 76
0.0098
GLY 77
0.0081
PHE 78
0.0076
LEU 79
0.0084
CYS 80
0.0080
VAL 81
0.0118
PHE 82
0.0104
ALA 83
0.0131
ILE 84
0.0155
ASN 85
0.0133
ASN 86
0.0115
THR 87
0.0110
LYS 88
0.0166
SER 89
0.0116
PHE 90
0.0111
GLU 91
0.0184
ASP 92
0.0177
ILE 93
0.0137
HIS 94
0.0192
HIS 95
0.0215
HIS 95
0.0215
TYR 96
0.0140
ARG 97
0.0155
GLU 98
0.0161
GLN 99
0.0109
ILE 100
0.0094
LYS 101
0.0154
ARG 102
0.0195
VAL 103
0.0146
LYS 104
0.0185
ASP 105
0.0406
SER 106
0.0250
GLU 107
0.0198
ASP 108
0.0192
VAL 109
0.0124
PRO 110
0.0145
MET 111
0.0083
VAL 112
0.0065
LEU 113
0.0073
VAL 114
0.0099
GLY 115
0.0171
ASN 116
0.0158
LYS 117
0.0145
SER 118
0.0184
ASP 119
0.0194
LEU 120
0.0184
PRO 121
0.0430
SER 122
0.0287
ARG 123
0.0172
THR 124
0.0158
VAL 125
0.0133
ASP 126
0.0112
THR 127
0.0093
LYS 128
0.0037
GLN 129
0.0072
ALA 130
0.0087
GLN 131
0.0058
ASP 132
0.0063
LEU 133
0.0096
ALA 134
0.0103
ARG 135
0.0123
ARG 135
0.0123
SER 136
0.0141
TYR 137
0.0160
GLY 138
0.0154
ILE 139
0.0075
PRO 140
0.0048
PHE 141
0.0055
ILE 142
0.0077
GLU 143
0.0146
THR 144
0.0138
SER 145
0.0137
ALA 146
0.0140
LYS 147
0.0075
THR 148
0.0061
ARG 149
0.0085
GLN 150
0.0085
GLY 151
0.0127
VAL 152
0.0140
ASP 153
0.0097
ASP 154
0.0109
ALA 155
0.0137
PHE 156
0.0134
TYR 157
0.0088
THR 158
0.0095
LEU 159
0.0091
VAL 160
0.0082
ARG 161
0.0077
GLU 162
0.0101
ILE 163
0.0131
ARG 164
0.0130
LYS 165
0.0157
HIS 166
0.0211
HIS 166
0.0209
LYS 167
0.0232
GLU 168
0.0216
HIS 0
0.0176
MET 1
0.0145
THR 2
0.0149
GLU 3
0.0144
TYR 4
0.0108
LYS 5
0.0086
LEU 6
0.0052
VAL 7
0.0065
VAL 8
0.0097
VAL 9
0.0108
GLY 10
0.0139
ALA 11
0.0124
GLY 12
0.0172
GLY 13
0.0160
VAL 14
0.0130
GLY 15
0.0121
LYS 16
0.0168
SER 17
0.0167
ALA 18
0.0214
LEU 19
0.0209
THR 20
0.0290
ILE 21
0.0293
GLN 22
0.0240
LEU 23
0.0229
ILE 24
0.0326
GLN 25
0.0336
ASN 26
0.0269
HIS 27
0.0298
PHE 28
0.0277
VAL 29
0.0317
ASP 30
0.0209
GLU 31
0.0579
TYR 32
0.0326
ASP 33
0.0462
GLU 37
0.0215
ASP 38
0.0051
SER 39
0.0155
TYR 40
0.0167
ARG 41
0.0155
LYS 42
0.0165
GLN 43
0.0120
VAL 44
0.0116
VAL 45
0.0091
ILE 46
0.0073
ASP 47
0.0053
GLY 48
0.0057
GLU 49
0.0086
THR 50
0.0099
CYS 51
0.0134
LEU 52
0.0126
LEU 53
0.0131
ASP 54
0.0111
ILE 55
0.0137
LEU 56
0.0114
ASP 57
0.0163
THR 58
0.0172
ASP 69
0.0399
GLN 70
0.0350
TYR 71
0.0051
MET 72
0.0051
ARG 73
0.0055
THR 74
0.0172
GLY 75
0.0080
GLU 76
0.0094
GLY 77
0.0091
PHE 78
0.0084
LEU 79
0.0083
CYS 80
0.0085
VAL 81
0.0125
PHE 82
0.0116
ALA 83
0.0135
ILE 84
0.0159
ASN 85
0.0130
ASN 86
0.0124
THR 87
0.0116
LYS 88
0.0170
SER 89
0.0128
PHE 90
0.0123
GLU 91
0.0187
ASP 92
0.0179
ILE 93
0.0149
HIS 94
0.0196
HIS 95
0.0215
HIS 95
0.0215
TYR 96
0.0150
ARG 97
0.0174
GLU 98
0.0181
GLN 99
0.0130
ILE 100
0.0119
LYS 101
0.0188
ARG 102
0.0234
VAL 103
0.0195
LYS 104
0.0241
ASP 105
0.0491
SER 106
0.0305
GLU 107
0.0255
ASP 108
0.0244
VAL 109
0.0141
PRO 110
0.0161
MET 111
0.0100
VAL 112
0.0074
LEU 113
0.0081
VAL 114
0.0105
GLY 115
0.0175
ASN 116
0.0158
LYS 117
0.0135
SER 118
0.0175
ASP 119
0.0176
LEU 120
0.0192
PRO 121
0.0522
SER 122
0.0326
ARG 123
0.0165
THR 124
0.0173
VAL 125
0.0136
ASP 126
0.0103
THR 127
0.0084
LYS 128
0.0017
GLN 129
0.0063
ALA 130
0.0074
GLN 131
0.0027
ASP 132
0.0061
LEU 133
0.0091
ALA 134
0.0109
ARG 135
0.0146
ARG 135
0.0146
SER 136
0.0161
TYR 137
0.0185
GLY 138
0.0182
ILE 139
0.0096
PRO 140
0.0052
PHE 141
0.0055
ILE 142
0.0079
GLU 143
0.0146
THR 144
0.0138
SER 145
0.0130
ALA 146
0.0139
LYS 147
0.0062
THR 148
0.0054
ARG 149
0.0086
GLN 150
0.0075
GLY 151
0.0124
VAL 152
0.0142
ASP 153
0.0105
ASP 154
0.0113
ALA 155
0.0139
PHE 156
0.0134
TYR 157
0.0095
THR 158
0.0099
LEU 159
0.0091
VAL 160
0.0079
ARG 161
0.0076
GLU 162
0.0089
ILE 163
0.0111
ARG 164
0.0107
LYS 165
0.0131
HIS 166
0.0158
HIS 166
0.0159
LYS 167
0.0160
GLU 168
0.0140
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.