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 = 0.1065
GLY 5
0.0263
LEU 6
0.0152
TYR 7
0.0151
ARG 8
0.0117
MET 9
0.0079
THR 10
0.0053
TYR 11
0.0052
ILE 12
0.0058
SER 13
0.0054
ARG 14
0.0058
ALA 15
0.0049
VAL 16
0.0131
PRO 17
0.0433
GLY 18
0.0705
LEU 19
0.0337
GLY 20
0.0357
TYR 21
0.0196
ASN 22
0.0227
ASP 23
0.0216
LEU 24
0.0100
ARG 25
0.0240
ASP 26
0.0231
ILE 27
0.0167
MET 28
0.0157
GLY 29
0.0210
LYS 30
0.0194
SER 31
0.0146
GLU 32
0.0156
VAL 33
0.0169
ASN 34
0.0092
ASN 35
0.0069
SER 36
0.0134
HIS 37
0.0123
VAL 38
0.0085
GLY 39
0.0069
LEU 40
0.0026
THR 41
0.0035
GLY 42
0.0020
LEU 43
0.0026
LEU 44
0.0020
CYS 45
0.0054
PHE 46
0.0052
GLY 47
0.0078
ASN 48
0.0084
SER 49
0.0067
ILE 50
0.0034
PHE 51
0.0024
LEU 52
0.0037
GLN 53
0.0043
ILE 54
0.0041
LEU 55
0.0054
GLU 56
0.0047
GLY 57
0.0124
SER 58
0.0187
ARG 59
0.0203
GLN 60
0.0233
ALA 61
0.0198
ILE 62
0.0153
SER 63
0.0167
HIS 64
0.0199
THR 65
0.0156
TYR 66
0.0119
HIS 67
0.0161
ARG 68
0.0173
ILE 69
0.0121
LEU 70
0.0122
GLN 71
0.0161
ASP 72
0.0080
PRO 73
0.0060
ARG 74
0.0089
HIS 75
0.0067
HIS 76
0.0079
SER 77
0.0144
ALA 78
0.0105
GLU 79
0.0105
ILE 80
0.0068
ILE 81
0.0107
ALA 82
0.0095
PHE 83
0.0110
ASP 84
0.0154
PRO 85
0.0224
VAL 86
0.0191
LEU 87
0.0293
GLN 88
0.0269
ARG 89
0.0089
GLU 90
0.0058
PHE 91
0.0049
VAL 92
0.0075
GLN 93
0.0084
TRP 94
0.0059
SER 95
0.0081
MET 96
0.0076
LYS 97
0.0018
LEU 98
0.0017
VAL 99
0.0055
GLN 100
0.0050
ILE 101
0.0007
ASP 102
0.0142
SER 105
0.0410
PRO 106
0.0409
GLU 107
0.0181
LYS 108
0.0154
MET 109
0.0075
ARG 110
0.0120
ARG 111
0.0194
LEU 112
0.0152
TYR 113
0.0123
LEU 114
0.0143
LYS 115
0.0092
TYR 116
0.0022
SER 117
0.0075
GLY 118
0.0188
GLU 119
0.0229
VAL 120
0.0271
ALA 121
0.0203
PHE 122
0.0112
MET 123
0.0109
PRO 124
0.0080
GLU 125
0.0146
THR 126
0.0194
MET 127
0.0163
THR 128
0.0207
PRO 129
0.0195
ALA 130
0.0199
GLN 131
0.0122
CYS 132
0.0090
LEU 133
0.0114
GLN 134
0.0126
PHE 135
0.0083
MET 136
0.0087
ILE 137
0.0130
ASP 138
0.0140
ILE 139
0.0105
ASP 140
0.0098
PRO 141
0.0122
ALA 142
0.0122
ARG 143
0.0202
SER 144
0.0247
GLY 5
0.0336
LEU 6
0.0215
TYR 7
0.0177
ARG 8
0.0122
MET 9
0.0049
THR 10
0.0044
TYR 11
0.0088
ILE 12
0.0121
SER 13
0.0108
ARG 14
0.0122
ALA 15
0.0060
VAL 16
0.0155
PRO 17
0.0827
GLY 18
0.1065
LEU 19
0.0360
GLY 20
0.0407
TYR 21
0.0314
ASN 22
0.0320
ASP 23
0.0302
LEU 24
0.0215
ARG 25
0.0266
ASP 26
0.0251
ILE 27
0.0229
MET 28
0.0229
GLY 29
0.0292
LYS 30
0.0270
SER 31
0.0221
GLU 32
0.0196
VAL 33
0.0157
ASN 34
0.0211
ASN 35
0.0175
SER 36
0.0207
HIS 37
0.0414
VAL 38
0.0317
GLY 39
0.0225
LEU 40
0.0179
THR 41
0.0149
GLY 42
0.0103
LEU 43
0.0037
LEU 44
0.0009
CYS 45
0.0045
PHE 46
0.0043
GLY 47
0.0079
ASN 48
0.0109
SER 49
0.0029
ILE 50
0.0061
PHE 51
0.0050
LEU 52
0.0057
GLN 53
0.0031
ILE 54
0.0030
LEU 55
0.0105
GLU 56
0.0139
GLY 57
0.0196
SER 58
0.0226
ARG 59
0.0187
GLN 60
0.0224
ALA 61
0.0228
ILE 62
0.0160
SER 63
0.0134
HIS 64
0.0208
THR 65
0.0200
TYR 66
0.0141
HIS 67
0.0157
ARG 68
0.0233
ILE 69
0.0181
LEU 70
0.0181
GLN 71
0.0195
ASP 72
0.0123
PRO 73
0.0092
ARG 74
0.0177
HIS 75
0.0113
HIS 76
0.0149
SER 77
0.0204
ALA 78
0.0179
GLU 79
0.0170
ILE 80
0.0125
ILE 81
0.0141
ALA 82
0.0108
PHE 83
0.0065
ASP 84
0.0128
PRO 85
0.0192
VAL 86
0.0153
LEU 87
0.0729
GLN 88
0.0235
ARG 89
0.0106
GLU 90
0.0087
PHE 91
0.0086
VAL 92
0.0131
GLN 93
0.0175
TRP 94
0.0177
SER 95
0.0137
MET 96
0.0143
LYS 97
0.0091
LEU 98
0.0022
VAL 99
0.0085
GLN 100
0.0141
ILE 101
0.0154
ASP 102
0.0229
SER 105
0.0614
PRO 106
0.0656
GLU 107
0.0422
LYS 108
0.0195
MET 109
0.0204
ARG 110
0.0188
ARG 111
0.0198
LEU 112
0.0105
TYR 113
0.0078
LEU 114
0.0072
LYS 115
0.0066
TYR 116
0.0100
SER 117
0.0149
GLY 118
0.0225
GLU 119
0.0265
VAL 120
0.0269
ALA 121
0.0253
PHE 122
0.0177
MET 123
0.0197
PRO 124
0.0158
GLU 125
0.0205
THR 126
0.0238
MET 127
0.0228
THR 128
0.0225
PRO 129
0.0186
ALA 130
0.0171
GLN 131
0.0154
CYS 132
0.0152
LEU 133
0.0092
GLN 134
0.0110
PHE 135
0.0125
MET 136
0.0098
ILE 137
0.0107
ASP 138
0.0147
ILE 139
0.0171
ASP 140
0.0119
PRO 141
0.0222
ALA 142
0.0243
ARG 143
0.0270
SER 144
0.0384
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).
Last modification: April 25th, 2023.