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 = 0.0866
GLY 5
0.0111
LEU 6
0.0096
TYR 7
0.0083
ARG 8
0.0085
MET 9
0.0067
THR 10
0.0092
TYR 11
0.0091
ILE 12
0.0085
SER 13
0.0101
ARG 14
0.0109
ALA 15
0.0157
VAL 16
0.0282
PRO 17
0.0587
GLY 18
0.0421
LEU 19
0.0154
GLY 20
0.0185
TYR 21
0.0280
ASN 22
0.0145
ASP 23
0.0075
LEU 24
0.0124
ARG 25
0.0291
ASP 26
0.0186
ILE 27
0.0107
MET 28
0.0120
GLY 29
0.0136
LYS 30
0.0126
SER 31
0.0139
GLU 32
0.0127
VAL 33
0.0160
ASN 34
0.0177
ASN 35
0.0161
SER 36
0.0170
HIS 37
0.0236
VAL 38
0.0188
GLY 39
0.0173
LEU 40
0.0130
THR 41
0.0110
GLY 42
0.0088
LEU 43
0.0057
LEU 44
0.0044
CYS 45
0.0067
PHE 46
0.0044
GLY 47
0.0044
ASN 48
0.0080
SER 49
0.0111
ILE 50
0.0070
PHE 51
0.0055
LEU 52
0.0065
GLN 53
0.0075
ILE 54
0.0068
LEU 55
0.0083
GLU 56
0.0073
GLY 57
0.0105
SER 58
0.0091
ARG 59
0.0051
GLN 60
0.0061
ALA 61
0.0058
ILE 62
0.0051
SER 63
0.0036
HIS 64
0.0031
THR 65
0.0031
TYR 66
0.0042
HIS 67
0.0077
ARG 68
0.0052
ILE 69
0.0072
LEU 70
0.0090
GLN 71
0.0141
ASP 72
0.0160
PRO 73
0.0208
ARG 74
0.0199
HIS 75
0.0172
HIS 76
0.0192
SER 77
0.0116
ALA 78
0.0113
GLU 79
0.0076
ILE 80
0.0100
ILE 81
0.0122
ALA 82
0.0132
PHE 83
0.0104
ASP 84
0.0100
PRO 85
0.0103
VAL 86
0.0101
LEU 87
0.0138
GLN 88
0.0101
ARG 89
0.0091
GLU 90
0.0067
PHE 91
0.0071
VAL 92
0.0099
GLN 93
0.0090
TRP 94
0.0100
SER 95
0.0117
MET 96
0.0113
LYS 97
0.0051
LEU 98
0.0053
VAL 99
0.0067
GLN 100
0.0052
ILE 101
0.0112
ASP 102
0.0247
SER 105
0.0344
PRO 106
0.0228
GLU 107
0.0141
LYS 108
0.0241
MET 109
0.0125
ARG 110
0.0125
ARG 111
0.0149
LEU 112
0.0166
TYR 113
0.0110
LEU 114
0.0105
LYS 115
0.0138
TYR 116
0.0149
SER 117
0.0145
GLY 118
0.0164
GLU 119
0.0151
VAL 120
0.0114
ALA 121
0.0108
PHE 122
0.0083
MET 123
0.0111
PRO 124
0.0100
GLU 125
0.0121
THR 126
0.0131
MET 127
0.0130
THR 128
0.0140
PRO 129
0.0100
ALA 130
0.0090
GLN 131
0.0128
CYS 132
0.0102
LEU 133
0.0099
GLN 134
0.0100
PHE 135
0.0108
MET 136
0.0084
ILE 137
0.0078
ASP 138
0.0090
ILE 139
0.0085
ASP 140
0.0049
PRO 141
0.0031
ALA 142
0.0020
ARG 143
0.0039
SER 144
0.0078
GLY 5
0.0226
LEU 6
0.0229
TYR 7
0.0164
ARG 8
0.0166
MET 9
0.0110
THR 10
0.0084
TYR 11
0.0046
ILE 12
0.0034
SER 13
0.0108
ARG 14
0.0104
ALA 15
0.0145
VAL 16
0.0254
PRO 17
0.0866
GLY 18
0.0375
LEU 19
0.0325
GLY 20
0.0408
TYR 21
0.0468
ASN 22
0.0390
ASP 23
0.0357
LEU 24
0.0338
ARG 25
0.0439
ASP 26
0.0314
ILE 27
0.0327
MET 28
0.0260
GLY 29
0.0322
LYS 30
0.0353
SER 31
0.0353
GLU 32
0.0354
VAL 33
0.0348
ASN 34
0.0205
ASN 35
0.0237
SER 36
0.0425
HIS 37
0.0529
VAL 38
0.0278
GLY 39
0.0181
LEU 40
0.0176
THR 41
0.0190
GLY 42
0.0168
LEU 43
0.0098
LEU 44
0.0070
CYS 45
0.0065
PHE 46
0.0083
GLY 47
0.0085
ASN 48
0.0058
SER 49
0.0060
ILE 50
0.0046
PHE 51
0.0054
LEU 52
0.0030
GLN 53
0.0091
ILE 54
0.0104
LEU 55
0.0156
GLU 56
0.0172
GLY 57
0.0154
SER 58
0.0103
ARG 59
0.0113
GLN 60
0.0085
ALA 61
0.0081
ILE 62
0.0101
SER 63
0.0096
HIS 64
0.0107
THR 65
0.0118
TYR 66
0.0097
HIS 67
0.0115
ARG 68
0.0130
ILE 69
0.0130
LEU 70
0.0099
GLN 71
0.0131
ASP 72
0.0178
PRO 73
0.0219
ARG 74
0.0102
HIS 75
0.0185
HIS 76
0.0195
SER 77
0.0136
ALA 78
0.0100
GLU 79
0.0044
ILE 80
0.0052
ILE 81
0.0074
ALA 82
0.0102
PHE 83
0.0131
ASP 84
0.0187
PRO 85
0.0259
VAL 86
0.0281
LEU 87
0.0668
GLN 88
0.0314
ARG 89
0.0212
GLU 90
0.0166
PHE 91
0.0135
VAL 92
0.0169
GLN 93
0.0195
TRP 94
0.0198
SER 95
0.0234
MET 96
0.0236
LYS 97
0.0119
LEU 98
0.0103
VAL 99
0.0034
GLN 100
0.0114
ILE 101
0.0151
ASP 102
0.0419
SER 105
0.0460
PRO 106
0.0325
GLU 107
0.0103
LYS 108
0.0121
MET 109
0.0046
ARG 110
0.0158
ARG 111
0.0214
LEU 112
0.0138
TYR 113
0.0082
LEU 114
0.0087
LYS 115
0.0081
TYR 116
0.0098
SER 117
0.0181
GLY 118
0.0358
GLU 119
0.0409
VAL 120
0.0422
ALA 121
0.0288
PHE 122
0.0128
MET 123
0.0142
PRO 124
0.0132
GLU 125
0.0189
THR 126
0.0266
MET 127
0.0198
THR 128
0.0246
PRO 129
0.0211
ALA 130
0.0219
GLN 131
0.0188
CYS 132
0.0139
LEU 133
0.0153
GLN 134
0.0177
PHE 135
0.0125
MET 136
0.0082
ILE 137
0.0126
ASP 138
0.0159
ILE 139
0.0117
ASP 140
0.0083
PRO 141
0.0196
ALA 142
0.0213
ARG 143
0.0287
SER 144
0.0419
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.