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 = 0.0740
GLY 5
0.0198
LEU 6
0.0120
TYR 7
0.0056
ARG 8
0.0052
MET 9
0.0051
THR 10
0.0045
TYR 11
0.0088
ILE 12
0.0063
SER 13
0.0077
ARG 14
0.0046
ALA 15
0.0214
VAL 16
0.0232
PRO 17
0.0331
GLY 18
0.0316
LEU 19
0.0221
GLY 20
0.0254
TYR 21
0.0207
ASN 22
0.0126
ASP 23
0.0114
LEU 24
0.0120
ARG 25
0.0050
ASP 26
0.0073
ILE 27
0.0096
MET 28
0.0118
GLY 29
0.0132
LYS 30
0.0089
SER 31
0.0111
GLU 32
0.0080
VAL 33
0.0193
ASN 34
0.0181
ASN 35
0.0102
SER 36
0.0116
HIS 37
0.0156
VAL 38
0.0140
GLY 39
0.0098
LEU 40
0.0099
THR 41
0.0045
GLY 42
0.0074
LEU 43
0.0094
LEU 44
0.0108
CYS 45
0.0102
PHE 46
0.0090
GLY 47
0.0174
ASN 48
0.0203
SER 49
0.0181
ILE 50
0.0097
PHE 51
0.0062
LEU 52
0.0067
GLN 53
0.0090
ILE 54
0.0077
LEU 55
0.0044
GLU 56
0.0047
GLY 57
0.0046
SER 58
0.0079
ARG 59
0.0053
GLN 60
0.0125
ALA 61
0.0068
ILE 62
0.0069
SER 63
0.0077
HIS 64
0.0124
THR 65
0.0113
TYR 66
0.0086
HIS 67
0.0099
ARG 68
0.0108
ILE 69
0.0055
LEU 70
0.0082
GLN 71
0.0201
ASP 72
0.0150
PRO 73
0.0114
ARG 74
0.0119
HIS 75
0.0112
HIS 76
0.0081
SER 77
0.0177
ALA 78
0.0140
GLU 79
0.0158
ILE 80
0.0144
ILE 81
0.0064
ALA 82
0.0083
PHE 83
0.0033
ASP 84
0.0044
PRO 85
0.0079
VAL 86
0.0073
LEU 87
0.0062
GLN 88
0.0077
ARG 89
0.0112
GLU 90
0.0085
PHE 91
0.0056
VAL 92
0.0095
GLN 93
0.0112
TRP 94
0.0106
SER 95
0.0081
MET 96
0.0139
LYS 97
0.0158
LEU 98
0.0149
VAL 99
0.0094
GLN 100
0.0076
ILE 101
0.0072
ASP 102
0.0357
SER 105
0.0356
PRO 106
0.0201
GLU 107
0.0275
LYS 108
0.0086
MET 109
0.0079
ARG 110
0.0083
ARG 111
0.0256
LEU 112
0.0120
TYR 113
0.0087
LEU 114
0.0152
LYS 115
0.0183
TYR 116
0.0214
SER 117
0.0081
GLY 118
0.0071
GLU 119
0.0150
VAL 120
0.0245
ALA 121
0.0064
PHE 122
0.0050
MET 123
0.0053
PRO 124
0.0040
GLU 125
0.0072
THR 126
0.0079
MET 127
0.0150
THR 128
0.0219
PRO 129
0.0194
ALA 130
0.0177
GLN 131
0.0080
CYS 132
0.0091
LEU 133
0.0099
GLN 134
0.0077
PHE 135
0.0047
MET 136
0.0017
ILE 137
0.0044
ASP 138
0.0077
ILE 139
0.0070
ASP 140
0.0040
PRO 141
0.0136
ALA 142
0.0113
ARG 143
0.0106
SER 144
0.0189
GLY 5
0.0381
LEU 6
0.0184
TYR 7
0.0103
ARG 8
0.0134
MET 9
0.0018
THR 10
0.0026
TYR 11
0.0022
ILE 12
0.0019
SER 13
0.0148
ARG 14
0.0085
ALA 15
0.0198
VAL 16
0.0246
PRO 17
0.0523
GLY 18
0.0385
LEU 19
0.0226
GLY 20
0.0143
TYR 21
0.0259
ASN 22
0.0312
ASP 23
0.0198
LEU 24
0.0181
ARG 25
0.0144
ASP 26
0.0133
ILE 27
0.0098
MET 28
0.0055
GLY 29
0.0360
LYS 30
0.0297
SER 31
0.0169
GLU 32
0.0082
VAL 33
0.0399
ASN 34
0.0438
ASN 35
0.0209
SER 36
0.0326
HIS 37
0.0291
VAL 38
0.0517
GLY 39
0.0356
LEU 40
0.0176
THR 41
0.0043
GLY 42
0.0091
LEU 43
0.0092
LEU 44
0.0062
CYS 45
0.0037
PHE 46
0.0075
GLY 47
0.0120
ASN 48
0.0175
SER 49
0.0175
ILE 50
0.0081
PHE 51
0.0064
LEU 52
0.0024
GLN 53
0.0035
ILE 54
0.0029
LEU 55
0.0058
GLU 56
0.0072
GLY 57
0.0122
SER 58
0.0196
ARG 59
0.0205
GLN 60
0.0218
ALA 61
0.0159
ILE 62
0.0149
SER 63
0.0148
HIS 64
0.0043
THR 65
0.0110
TYR 66
0.0090
HIS 67
0.0144
ARG 68
0.0188
ILE 69
0.0102
LEU 70
0.0103
GLN 71
0.0186
ASP 72
0.0132
PRO 73
0.0274
ARG 74
0.0218
HIS 75
0.0215
HIS 76
0.0259
SER 77
0.0341
ALA 78
0.0127
GLU 79
0.0068
ILE 80
0.0031
ILE 81
0.0100
ALA 82
0.0071
PHE 83
0.0123
ASP 84
0.0114
PRO 85
0.0124
VAL 86
0.0127
LEU 87
0.0142
GLN 88
0.0221
ARG 89
0.0147
GLU 90
0.0182
PHE 91
0.0153
VAL 92
0.0159
GLN 93
0.0215
TRP 94
0.0232
SER 95
0.0167
MET 96
0.0181
LYS 97
0.0177
LEU 98
0.0138
VAL 99
0.0108
GLN 100
0.0106
ILE 101
0.0131
ASP 102
0.0585
SER 105
0.0740
PRO 106
0.0226
GLU 107
0.0358
LYS 108
0.0263
MET 109
0.0194
ARG 110
0.0267
ARG 111
0.0321
LEU 112
0.0198
TYR 113
0.0186
LEU 114
0.0325
LYS 115
0.0247
TYR 116
0.0301
SER 117
0.0118
GLY 118
0.0418
GLU 119
0.0321
VAL 120
0.0200
ALA 121
0.0150
PHE 122
0.0103
MET 123
0.0107
PRO 124
0.0128
GLU 125
0.0126
THR 126
0.0114
MET 127
0.0291
THR 128
0.0432
PRO 129
0.0289
ALA 130
0.0210
GLN 131
0.0214
CYS 132
0.0202
LEU 133
0.0104
GLN 134
0.0091
PHE 135
0.0061
MET 136
0.0036
ILE 137
0.0198
ASP 138
0.0191
ILE 139
0.0148
ASP 140
0.0171
PRO 141
0.0247
ALA 142
0.0188
ARG 143
0.0119
SER 144
0.0332
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.