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 = 0.0805
GLY 5
0.0079
LEU 6
0.0073
TYR 7
0.0048
ARG 8
0.0049
MET 9
0.0062
THR 10
0.0047
TYR 11
0.0066
ILE 12
0.0063
SER 13
0.0093
ARG 14
0.0111
ALA 15
0.0109
VAL 16
0.0187
PRO 17
0.0318
GLY 18
0.0306
LEU 19
0.0192
GLY 20
0.0256
TYR 21
0.0348
ASN 22
0.0264
ASP 23
0.0133
LEU 24
0.0178
ARG 25
0.0297
ASP 26
0.0280
ILE 27
0.0188
MET 28
0.0208
GLY 29
0.0264
LYS 30
0.0258
SER 31
0.0196
GLU 32
0.0206
VAL 33
0.0229
ASN 34
0.0217
ASN 35
0.0175
SER 36
0.0217
HIS 37
0.0250
VAL 38
0.0208
GLY 39
0.0168
LEU 40
0.0113
THR 41
0.0104
GLY 42
0.0083
LEU 43
0.0067
LEU 44
0.0049
CYS 45
0.0032
PHE 46
0.0027
GLY 47
0.0037
ASN 48
0.0062
SER 49
0.0094
ILE 50
0.0050
PHE 51
0.0025
LEU 52
0.0026
GLN 53
0.0037
ILE 54
0.0049
LEU 55
0.0062
GLU 56
0.0077
GLY 57
0.0078
SER 58
0.0095
ARG 59
0.0056
GLN 60
0.0073
ALA 61
0.0119
ILE 62
0.0089
SER 63
0.0098
HIS 64
0.0131
THR 65
0.0115
TYR 66
0.0113
HIS 67
0.0158
ARG 68
0.0139
ILE 69
0.0136
LEU 70
0.0158
GLN 71
0.0184
ASP 72
0.0184
PRO 73
0.0215
ARG 74
0.0128
HIS 75
0.0149
HIS 76
0.0209
SER 77
0.0157
ALA 78
0.0140
GLU 79
0.0093
ILE 80
0.0086
ILE 81
0.0047
ALA 82
0.0046
PHE 83
0.0037
ASP 84
0.0041
PRO 85
0.0059
VAL 86
0.0054
LEU 87
0.0082
GLN 88
0.0077
ARG 89
0.0076
GLU 90
0.0066
PHE 91
0.0080
VAL 92
0.0106
GLN 93
0.0124
TRP 94
0.0127
SER 95
0.0150
MET 96
0.0132
LYS 97
0.0128
LEU 98
0.0105
VAL 99
0.0054
GLN 100
0.0053
ILE 101
0.0029
ASP 102
0.0077
SER 105
0.0253
PRO 106
0.0346
GLU 107
0.0368
LYS 108
0.0257
MET 109
0.0132
ARG 110
0.0189
ARG 111
0.0149
LEU 112
0.0066
TYR 113
0.0094
LEU 114
0.0130
LYS 115
0.0078
TYR 116
0.0073
SER 117
0.0097
GLY 118
0.0129
GLU 119
0.0121
VAL 120
0.0128
ALA 121
0.0079
PHE 122
0.0051
MET 123
0.0043
PRO 124
0.0033
GLU 125
0.0027
THR 126
0.0048
MET 127
0.0041
THR 128
0.0038
PRO 129
0.0016
ALA 130
0.0035
GLN 131
0.0043
CYS 132
0.0020
LEU 133
0.0023
GLN 134
0.0024
PHE 135
0.0025
MET 136
0.0027
ILE 137
0.0032
ASP 138
0.0033
ILE 139
0.0040
ASP 140
0.0063
PRO 141
0.0114
ALA 142
0.0123
ARG 143
0.0102
SER 144
0.0118
GLY 5
0.0066
LEU 6
0.0074
TYR 7
0.0066
ARG 8
0.0078
MET 9
0.0050
THR 10
0.0058
TYR 11
0.0045
ILE 12
0.0054
SER 13
0.0104
ARG 14
0.0166
ALA 15
0.0267
VAL 16
0.0446
PRO 17
0.0745
GLY 18
0.0708
LEU 19
0.0539
GLY 20
0.0593
TYR 21
0.0647
ASN 22
0.0556
ASP 23
0.0365
LEU 24
0.0343
ARG 25
0.0437
ASP 26
0.0296
ILE 27
0.0191
MET 28
0.0225
GLY 29
0.0286
LYS 30
0.0202
SER 31
0.0157
GLU 32
0.0204
VAL 33
0.0255
ASN 34
0.0189
ASN 35
0.0136
SER 36
0.0222
HIS 37
0.0274
VAL 38
0.0199
GLY 39
0.0113
LEU 40
0.0044
THR 41
0.0070
GLY 42
0.0092
LEU 43
0.0105
LEU 44
0.0099
CYS 45
0.0085
PHE 46
0.0111
GLY 47
0.0101
ASN 48
0.0136
SER 49
0.0173
ILE 50
0.0113
PHE 51
0.0114
LEU 52
0.0079
GLN 53
0.0072
ILE 54
0.0085
LEU 55
0.0068
GLU 56
0.0070
GLY 57
0.0049
SER 58
0.0075
ARG 59
0.0079
GLN 60
0.0103
ALA 61
0.0107
ILE 62
0.0087
SER 63
0.0112
HIS 64
0.0136
THR 65
0.0102
TYR 66
0.0104
HIS 67
0.0158
ARG 68
0.0136
ILE 69
0.0117
LEU 70
0.0156
GLN 71
0.0200
ASP 72
0.0141
PRO 73
0.0270
ARG 74
0.0264
HIS 75
0.0233
HIS 76
0.0277
SER 77
0.0169
ALA 78
0.0120
GLU 79
0.0054
ILE 80
0.0049
ILE 81
0.0018
ALA 82
0.0015
PHE 83
0.0056
ASP 84
0.0078
PRO 85
0.0109
VAL 86
0.0124
LEU 87
0.0175
GLN 88
0.0173
ARG 89
0.0151
GLU 90
0.0194
PHE 91
0.0158
VAL 92
0.0149
GLN 93
0.0149
TRP 94
0.0124
SER 95
0.0100
MET 96
0.0105
LYS 97
0.0113
LEU 98
0.0106
VAL 99
0.0105
GLN 100
0.0096
ILE 101
0.0139
ASP 102
0.0327
SER 105
0.0697
PRO 106
0.0805
GLU 107
0.0660
LYS 108
0.0487
MET 109
0.0305
ARG 110
0.0353
ARG 111
0.0240
LEU 112
0.0075
TYR 113
0.0145
LEU 114
0.0232
LYS 115
0.0119
TYR 116
0.0168
SER 117
0.0256
GLY 118
0.0391
GLU 119
0.0394
VAL 120
0.0402
ALA 121
0.0292
PHE 122
0.0173
MET 123
0.0148
PRO 124
0.0113
GLU 125
0.0125
THR 126
0.0222
MET 127
0.0197
THR 128
0.0239
PRO 129
0.0192
ALA 130
0.0259
GLN 131
0.0209
CYS 132
0.0147
LEU 133
0.0188
GLN 134
0.0205
PHE 135
0.0131
MET 136
0.0145
ILE 137
0.0231
ASP 138
0.0226
ILE 139
0.0203
ASP 140
0.0214
PRO 141
0.0258
ALA 142
0.0276
ARG 143
0.0351
SER 144
0.0386
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.