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 = 0.0964
GLY 5
0.0259
LEU 6
0.0186
TYR 7
0.0095
ARG 8
0.0066
MET 9
0.0041
THR 10
0.0038
TYR 11
0.0071
ILE 12
0.0104
SER 13
0.0164
ARG 14
0.0176
ALA 15
0.0171
VAL 16
0.0093
PRO 17
0.0564
GLY 18
0.0321
LEU 19
0.0135
GLY 20
0.0176
TYR 21
0.0188
ASN 22
0.0214
ASP 23
0.0112
LEU 24
0.0120
ARG 25
0.0135
ASP 26
0.0080
ILE 27
0.0065
MET 28
0.0077
GLY 29
0.0129
LYS 30
0.0128
SER 31
0.0087
GLU 32
0.0108
VAL 33
0.0181
ASN 34
0.0217
ASN 35
0.0110
SER 36
0.0163
HIS 37
0.0436
VAL 38
0.0290
GLY 39
0.0186
LEU 40
0.0122
THR 41
0.0059
GLY 42
0.0071
LEU 43
0.0079
LEU 44
0.0081
CYS 45
0.0102
PHE 46
0.0113
GLY 47
0.0111
ASN 48
0.0178
SER 49
0.0153
ILE 50
0.0151
PHE 51
0.0132
LEU 52
0.0110
GLN 53
0.0079
ILE 54
0.0073
LEU 55
0.0041
GLU 56
0.0053
GLY 57
0.0081
SER 58
0.0095
ARG 59
0.0081
GLN 60
0.0126
ALA 61
0.0115
ILE 62
0.0081
SER 63
0.0117
HIS 64
0.0129
THR 65
0.0083
TYR 66
0.0058
HIS 67
0.0103
ARG 68
0.0084
ILE 69
0.0022
LEU 70
0.0045
GLN 71
0.0112
ASP 72
0.0099
PRO 73
0.0146
ARG 74
0.0157
HIS 75
0.0162
HIS 76
0.0169
SER 77
0.0172
ALA 78
0.0113
GLU 79
0.0101
ILE 80
0.0081
ILE 81
0.0070
ALA 82
0.0082
PHE 83
0.0074
ASP 84
0.0106
PRO 85
0.0202
VAL 86
0.0186
LEU 87
0.0286
GLN 88
0.0321
ARG 89
0.0138
GLU 90
0.0135
PHE 91
0.0090
VAL 92
0.0111
GLN 93
0.0128
TRP 94
0.0082
SER 95
0.0044
MET 96
0.0056
LYS 97
0.0060
LEU 98
0.0055
VAL 99
0.0101
GLN 100
0.0089
ILE 101
0.0111
ASP 102
0.0346
SER 105
0.0412
PRO 106
0.0490
GLU 107
0.0419
LYS 108
0.0290
MET 109
0.0222
ARG 110
0.0209
ARG 111
0.0134
LEU 112
0.0215
TYR 113
0.0190
LEU 114
0.0149
LYS 115
0.0219
TYR 116
0.0208
SER 117
0.0217
GLY 118
0.0207
GLU 119
0.0190
VAL 120
0.0149
ALA 121
0.0190
PHE 122
0.0123
MET 123
0.0132
PRO 124
0.0110
GLU 125
0.0139
THR 126
0.0165
MET 127
0.0099
THR 128
0.0154
PRO 129
0.0059
ALA 130
0.0148
GLN 131
0.0153
CYS 132
0.0102
LEU 133
0.0109
GLN 134
0.0168
PHE 135
0.0177
MET 136
0.0168
ILE 137
0.0184
ASP 138
0.0233
ILE 139
0.0180
ASP 140
0.0112
PRO 141
0.0079
ALA 142
0.0234
ARG 143
0.0338
SER 144
0.0503
GLY 5
0.0298
LEU 6
0.0235
TYR 7
0.0165
ARG 8
0.0130
MET 9
0.0108
THR 10
0.0092
TYR 11
0.0136
ILE 12
0.0154
SER 13
0.0206
ARG 14
0.0223
ALA 15
0.0214
VAL 16
0.0149
PRO 17
0.0234
GLY 18
0.0337
LEU 19
0.0122
GLY 20
0.0194
TYR 21
0.0219
ASN 22
0.0064
ASP 23
0.0082
LEU 24
0.0113
ARG 25
0.0108
ASP 26
0.0111
ILE 27
0.0106
MET 28
0.0041
GLY 29
0.0235
LYS 30
0.0283
SER 31
0.0135
GLU 32
0.0143
VAL 33
0.0206
ASN 34
0.0231
ASN 35
0.0123
SER 36
0.0131
HIS 37
0.0246
VAL 38
0.0212
GLY 39
0.0094
LEU 40
0.0028
THR 41
0.0091
GLY 42
0.0124
LEU 43
0.0173
LEU 44
0.0174
CYS 45
0.0160
PHE 46
0.0150
GLY 47
0.0152
ASN 48
0.0153
SER 49
0.0214
ILE 50
0.0178
PHE 51
0.0178
LEU 52
0.0169
GLN 53
0.0157
ILE 54
0.0148
LEU 55
0.0103
GLU 56
0.0068
GLY 57
0.0112
SER 58
0.0145
ARG 59
0.0148
GLN 60
0.0137
ALA 61
0.0113
ILE 62
0.0105
SER 63
0.0104
HIS 64
0.0149
THR 65
0.0118
TYR 66
0.0091
HIS 67
0.0082
ARG 68
0.0128
ILE 69
0.0124
LEU 70
0.0122
GLN 71
0.0116
ASP 72
0.0126
PRO 73
0.0161
ARG 74
0.0155
HIS 75
0.0217
HIS 76
0.0224
SER 77
0.0204
ALA 78
0.0174
GLU 79
0.0131
ILE 80
0.0084
ILE 81
0.0082
ALA 82
0.0074
PHE 83
0.0202
ASP 84
0.0204
PRO 85
0.0289
VAL 86
0.0259
LEU 87
0.0581
GLN 88
0.0484
ARG 89
0.0125
GLU 90
0.0202
PHE 91
0.0145
VAL 92
0.0152
GLN 93
0.0187
TRP 94
0.0134
SER 95
0.0082
MET 96
0.0090
LYS 97
0.0127
LEU 98
0.0157
VAL 99
0.0204
GLN 100
0.0131
ILE 101
0.0274
ASP 102
0.0964
SER 105
0.0417
PRO 106
0.0699
GLU 107
0.0460
LYS 108
0.0253
MET 109
0.0176
ARG 110
0.0058
ARG 111
0.0176
LEU 112
0.0231
TYR 113
0.0174
LEU 114
0.0222
LYS 115
0.0255
TYR 116
0.0203
SER 117
0.0243
GLY 118
0.0327
GLU 119
0.0296
VAL 120
0.0221
ALA 121
0.0075
PHE 122
0.0062
MET 123
0.0059
PRO 124
0.0083
GLU 125
0.0077
THR 126
0.0033
MET 127
0.0041
THR 128
0.0041
PRO 129
0.0016
ALA 130
0.0069
GLN 131
0.0109
CYS 132
0.0121
LEU 133
0.0146
GLN 134
0.0165
PHE 135
0.0177
MET 136
0.0179
ILE 137
0.0205
ASP 138
0.0202
ILE 139
0.0112
ASP 140
0.0088
PRO 141
0.0170
ALA 142
0.0269
ARG 143
0.0314
SER 144
0.0368
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.