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 = 0.0519
ASP 1
0.0119
MET 2
0.0108
LYS 3
0.0115
ALA 4
0.0113
LEU 5
0.0093
GLN 6
0.0095
LYS 7
0.0109
GLU 8
0.0100
LEU 9
0.0085
GLU 10
0.0092
GLN 11
0.0102
PHE 12
0.0091
ALA 13
0.0077
LYS 14
0.0089
LEU 15
0.0097
LEU 16
0.0086
LYS 17
0.0084
GLN 18
0.0081
LYS 19
0.0091
ARG 20
0.0086
ILE 21
0.0068
THR 22
0.0063
LEU 23
0.0085
GLY 24
0.0077
TYR 25
0.0085
THR 26
0.0072
GLN 27
0.0075
ALA 28
0.0076
ASP 29
0.0083
VAL 30
0.0082
GLY 31
0.0077
LEU 32
0.0084
THR 33
0.0092
LEU 34
0.0084
GLY 35
0.0088
VAL 36
0.0102
LEU 37
0.0100
PHE 38
0.0089
GLY 39
0.0089
LYS 40
0.0079
VAL 41
0.0078
PHE 42
0.0071
SER 43
0.0072
GLN 44
0.0074
THR 45
0.0070
THR 46
0.0071
ILE 47
0.0070
SER 48
0.0071
ARG 49
0.0069
PHE 50
0.0071
GLU 51
0.0070
ALA 52
0.0075
LEU 53
0.0079
GLN 54
0.0076
LEU 55
0.0073
SER 56
0.0081
LEU 57
0.0082
LYS 58
0.0074
ASN 59
0.0068
MET 60
0.0072
SER 61
0.0068
LYS 62
0.0060
LEU 63
0.0065
ARG 64
0.0072
PRO 65
0.0077
LEU 66
0.0078
LEU 67
0.0081
GLU 68
0.0092
LYS 69
0.0098
TRP 70
0.0096
VAL 71
0.0103
GLU 72
0.0115
GLU 73
0.0117
ALA 74
0.0114
ASP 75
0.0127
ASN 76
0.0140
ASN 77
0.0136
GLU 78
0.0132
ASN 79
0.0147
LEU 80
0.0136
GLN 81
0.0120
GLU 82
0.0130
ILE 83
0.0143
SER 84
0.0129
LYS 85
0.0139
SER 86
0.0136
VAL 90
0.0130
GLN 91
0.0117
ALA 92
0.0100
ARG 93
0.0096
LYS 94
0.0083
ARG 95
0.0082
LYS 96
0.0086
ARG 97
0.0075
THR 98
0.0081
SER 99
0.0089
ILE 100
0.0091
GLU 101
0.0122
ASN 102
0.0152
ARG 103
0.0185
VAL 104
0.0145
ARG 105
0.0130
TRP 106
0.0176
SER 107
0.0186
LEU 108
0.0153
GLU 109
0.0168
THR 110
0.0210
MET 111
0.0205
PHE 112
0.0197
LEU 113
0.0218
LYS 114
0.0246
SER 115
0.0229
PRO 116
0.0193
LYS 117
0.0201
PRO 118
0.0210
SER 119
0.0222
LEU 120
0.0217
GLN 121
0.0239
GLN 122
0.0215
ILE 123
0.0169
THR 124
0.0174
HIS 125
0.0192
ILE 126
0.0167
ALA 127
0.0125
ASN 128
0.0134
GLN 129
0.0169
LEU 130
0.0146
GLY 131
0.0112
LEU 132
0.0080
GLU 133
0.0067
LYS 134
0.0101
ASP 135
0.0087
VAL 136
0.0061
VAL 137
0.0098
ARG 138
0.0114
VAL 139
0.0077
TRP 140
0.0082
PHE 141
0.0117
SER 142
0.0108
ASN 143
0.0072
ARG 144
0.0104
ARG 145
0.0125
GLN 146
0.0092
LYS 147
0.0084
GLY 148
0.0120
LYS 149
0.0119
ARG 150
0.0090
LYS 3
0.0279
ALA 4
0.0229
LEU 5
0.0183
GLN 6
0.0197
LYS 7
0.0205
GLU 8
0.0154
LEU 9
0.0138
GLU 10
0.0168
GLN 11
0.0160
PHE 12
0.0119
ALA 13
0.0118
LYS 14
0.0153
LEU 15
0.0140
LEU 16
0.0113
LYS 17
0.0131
GLN 18
0.0159
LYS 19
0.0154
ARG 20
0.0136
ILE 21
0.0158
THR 22
0.0186
LEU 23
0.0181
GLY 24
0.0168
TYR 25
0.0137
THR 26
0.0110
GLN 27
0.0085
ALA 28
0.0082
ASP 29
0.0106
VAL 30
0.0095
GLY 31
0.0075
LEU 32
0.0098
THR 33
0.0116
LEU 34
0.0095
GLY 35
0.0114
VAL 36
0.0141
LEU 37
0.0136
PHE 38
0.0126
GLY 39
0.0135
LYS 40
0.0111
VAL 41
0.0087
PHE 42
0.0067
SER 43
0.0061
GLN 44
0.0065
THR 45
0.0074
THR 46
0.0075
ILE 47
0.0068
SER 48
0.0083
ARG 49
0.0104
PHE 50
0.0096
GLU 51
0.0103
ALA 52
0.0134
LEU 53
0.0150
GLN 54
0.0152
LEU 55
0.0153
SER 56
0.0187
LEU 57
0.0180
LYS 58
0.0175
ASN 59
0.0145
MET 60
0.0120
SER 61
0.0120
LYS 62
0.0119
LEU 63
0.0083
ARG 64
0.0070
PRO 65
0.0071
LEU 66
0.0074
LEU 67
0.0070
GLU 68
0.0076
LYS 69
0.0093
TRP 70
0.0103
VAL 71
0.0117
GLU 72
0.0134
GLU 73
0.0150
ALA 74
0.0162
ASP 75
0.0184
ASN 76
0.0212
ASN 77
0.0215
GLU 78
0.0198
ASN 79
0.0221
LEU 80
0.0219
GLN 81
0.0179
GLU 82
0.0184
ILE 83
0.0207
SER 84
0.0196
LYS 85
0.0157
SER 86
0.0146
GLN 91
0.0176
ALA 92
0.0138
ARG 93
0.0110
LYS 94
0.0091
ARG 95
0.0076
LYS 96
0.0064
ARG 97
0.0050
THR 98
0.0030
SER 99
0.0041
ILE 100
0.0092
GLU 101
0.0144
ASN 102
0.0234
ARG 103
0.0321
VAL 104
0.0274
ARG 105
0.0236
TRP 106
0.0357
SER 107
0.0390
LEU 108
0.0298
GLU 109
0.0323
THR 110
0.0432
MET 111
0.0387
PHE 112
0.0298
LEU 113
0.0347
LYS 114
0.0421
SER 115
0.0342
PRO 116
0.0223
LYS 117
0.0206
PRO 118
0.0308
SER 119
0.0362
LEU 120
0.0412
GLN 121
0.0504
GLN 122
0.0450
ILE 123
0.0372
THR 124
0.0466
HIS 125
0.0519
ILE 126
0.0422
ALA 127
0.0382
ASN 128
0.0479
GLN 129
0.0494
LEU 130
0.0386
GLY 131
0.0372
LEU 132
0.0294
GLU 133
0.0325
LYS 134
0.0339
ASP 135
0.0271
VAL 136
0.0186
VAL 137
0.0217
ARG 138
0.0212
VAL 139
0.0125
TRP 140
0.0080
PHE 141
0.0113
SER 142
0.0062
ASN 143
0.0054
ARG 144
0.0101
ARG 145
0.0072
GLN 146
0.0123
LYS 147
0.0201
GLY 148
0.0212
LYS 149
0.0209
ARG 150
0.0314
SER 151
0.0415
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.