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 = 0.1185
GLY 5
0.0261
LEU 6
0.0150
TYR 7
0.0044
ARG 8
0.0047
MET 9
0.0085
THR 10
0.0101
TYR 11
0.0129
ILE 12
0.0147
SER 13
0.0141
ARG 14
0.0119
ALA 15
0.0081
VAL 16
0.0038
PRO 17
0.0543
GLY 18
0.0126
LEU 19
0.0192
GLY 20
0.0235
TYR 21
0.0142
ASN 22
0.0185
ASP 23
0.0165
LEU 24
0.0115
ARG 25
0.0132
ASP 26
0.0168
ILE 27
0.0130
MET 28
0.0097
GLY 29
0.0194
LYS 30
0.0220
SER 31
0.0117
GLU 32
0.0108
VAL 33
0.0132
ASN 34
0.0126
ASN 35
0.0112
SER 36
0.0153
HIS 37
0.0190
VAL 38
0.0133
GLY 39
0.0130
LEU 40
0.0135
THR 41
0.0120
GLY 42
0.0121
LEU 43
0.0073
LEU 44
0.0074
CYS 45
0.0056
PHE 46
0.0061
GLY 47
0.0072
ASN 48
0.0089
SER 49
0.0088
ILE 50
0.0107
PHE 51
0.0098
LEU 52
0.0096
GLN 53
0.0116
ILE 54
0.0097
LEU 55
0.0104
GLU 56
0.0084
GLY 57
0.0098
SER 58
0.0088
ARG 59
0.0067
GLN 60
0.0062
ALA 61
0.0098
ILE 62
0.0076
SER 63
0.0051
HIS 64
0.0077
THR 65
0.0100
TYR 66
0.0094
HIS 67
0.0061
ARG 68
0.0110
ILE 69
0.0136
LEU 70
0.0131
GLN 71
0.0083
ASP 72
0.0051
PRO 73
0.0041
ARG 74
0.0044
HIS 75
0.0078
HIS 76
0.0107
SER 77
0.0171
ALA 78
0.0160
GLU 79
0.0173
ILE 80
0.0138
ILE 81
0.0118
ALA 82
0.0089
PHE 83
0.0135
ASP 84
0.0128
PRO 85
0.0162
VAL 86
0.0131
LEU 87
0.0385
GLN 88
0.0341
ARG 89
0.0127
GLU 90
0.0167
PHE 91
0.0107
VAL 92
0.0105
GLN 93
0.0113
TRP 94
0.0101
SER 95
0.0113
MET 96
0.0110
LYS 97
0.0054
LEU 98
0.0059
VAL 99
0.0039
GLN 100
0.0026
ILE 101
0.0073
ASP 102
0.0158
SER 105
0.0134
PRO 106
0.0180
GLU 107
0.0165
LYS 108
0.0169
MET 109
0.0116
ARG 110
0.0080
ARG 111
0.0105
LEU 112
0.0098
TYR 113
0.0075
LEU 114
0.0079
LYS 115
0.0066
TYR 116
0.0062
SER 117
0.0075
GLY 118
0.0088
GLU 119
0.0100
VAL 120
0.0123
ALA 121
0.0077
PHE 122
0.0076
MET 123
0.0061
PRO 124
0.0077
GLU 125
0.0099
THR 126
0.0043
MET 127
0.0018
THR 128
0.0010
PRO 129
0.0006
ALA 130
0.0033
GLN 131
0.0045
CYS 132
0.0038
LEU 133
0.0072
GLN 134
0.0053
PHE 135
0.0054
MET 136
0.0038
ILE 137
0.0042
ASP 138
0.0071
ILE 139
0.0078
ASP 140
0.0036
PRO 141
0.0082
ALA 142
0.0142
ARG 143
0.0262
SER 144
0.0417
GLY 5
0.0148
LEU 6
0.0114
TYR 7
0.0126
ARG 8
0.0155
MET 9
0.0174
THR 10
0.0186
TYR 11
0.0109
ILE 12
0.0091
SER 13
0.0119
ARG 14
0.0159
ALA 15
0.0142
VAL 16
0.0053
PRO 17
0.0488
GLY 18
0.0305
LEU 19
0.0285
GLY 20
0.0370
TYR 21
0.0291
ASN 22
0.0366
ASP 23
0.0201
LEU 24
0.0162
ARG 25
0.0207
ASP 26
0.0166
ILE 27
0.0126
MET 28
0.0121
GLY 29
0.0144
LYS 30
0.0144
SER 31
0.0102
GLU 32
0.0174
VAL 33
0.0295
ASN 34
0.0284
ASN 35
0.0213
SER 36
0.0280
HIS 37
0.0383
VAL 38
0.0359
GLY 39
0.0221
LEU 40
0.0127
THR 41
0.0062
GLY 42
0.0030
LEU 43
0.0094
LEU 44
0.0119
CYS 45
0.0080
PHE 46
0.0078
GLY 47
0.0210
ASN 48
0.0311
SER 49
0.0224
ILE 50
0.0185
PHE 51
0.0079
LEU 52
0.0081
GLN 53
0.0157
ILE 54
0.0166
LEU 55
0.0128
GLU 56
0.0074
GLY 57
0.0124
SER 58
0.0127
ARG 59
0.0187
GLN 60
0.0219
ALA 61
0.0238
ILE 62
0.0199
SER 63
0.0200
HIS 64
0.0246
THR 65
0.0232
TYR 66
0.0167
HIS 67
0.0160
ARG 68
0.0170
ILE 69
0.0130
LEU 70
0.0058
GLN 71
0.0055
ASP 72
0.0119
PRO 73
0.0123
ARG 74
0.0106
HIS 75
0.0074
HIS 76
0.0098
SER 77
0.0144
ALA 78
0.0072
GLU 79
0.0073
ILE 80
0.0100
ILE 81
0.0168
ALA 82
0.0200
PHE 83
0.0158
ASP 84
0.0139
PRO 85
0.0166
VAL 86
0.0126
LEU 87
0.0307
GLN 88
0.0262
ARG 89
0.0126
GLU 90
0.0169
PHE 91
0.0138
VAL 92
0.0235
GLN 93
0.0413
TRP 94
0.0261
SER 95
0.0125
MET 96
0.0080
LYS 97
0.0039
LEU 98
0.0062
VAL 99
0.0148
GLN 100
0.0189
ILE 101
0.0324
ASP 102
0.0646
SER 105
0.0306
PRO 106
0.0221
GLU 107
0.0407
LYS 108
0.0344
MET 109
0.0141
ARG 110
0.0177
ARG 111
0.0128
LEU 112
0.0114
TYR 113
0.0225
LEU 114
0.0319
LYS 115
0.0244
TYR 116
0.0184
SER 117
0.0253
GLY 118
0.0347
GLU 119
0.0409
VAL 120
0.0470
ALA 121
0.0439
PHE 122
0.0273
MET 123
0.0257
PRO 124
0.0134
GLU 125
0.0175
THR 126
0.0141
MET 127
0.0107
THR 128
0.0224
PRO 129
0.0245
ALA 130
0.0291
GLN 131
0.0233
CYS 132
0.0189
LEU 133
0.0243
GLN 134
0.0259
PHE 135
0.0212
MET 136
0.0190
ILE 137
0.0236
ASP 138
0.0270
ILE 139
0.0334
ASP 140
0.0262
PRO 141
0.0479
ALA 142
0.0624
ARG 143
0.0828
SER 144
0.1185
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.