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 = 0.0726
GLY 5
0.0434
LEU 6
0.0273
TYR 7
0.0123
ARG 8
0.0143
MET 9
0.0171
THR 10
0.0180
TYR 11
0.0192
ILE 12
0.0130
SER 13
0.0107
ARG 14
0.0087
ALA 15
0.0191
VAL 16
0.0208
PRO 17
0.0564
GLY 18
0.0454
LEU 19
0.0169
GLY 20
0.0120
TYR 21
0.0191
ASN 22
0.0151
ASP 23
0.0078
LEU 24
0.0083
ARG 25
0.0084
ASP 26
0.0233
ILE 27
0.0191
MET 28
0.0173
GLY 29
0.0222
LYS 30
0.0211
SER 31
0.0163
GLU 32
0.0172
VAL 33
0.0251
ASN 34
0.0248
ASN 35
0.0175
SER 36
0.0180
HIS 37
0.0383
VAL 38
0.0462
GLY 39
0.0261
LEU 40
0.0252
THR 41
0.0157
GLY 42
0.0175
LEU 43
0.0063
LEU 44
0.0071
CYS 45
0.0107
PHE 46
0.0088
GLY 47
0.0151
ASN 48
0.0116
SER 49
0.0057
ILE 50
0.0083
PHE 51
0.0089
LEU 52
0.0128
GLN 53
0.0199
ILE 54
0.0153
LEU 55
0.0212
GLU 56
0.0156
GLY 57
0.0087
SER 58
0.0140
ARG 59
0.0105
GLN 60
0.0181
ALA 61
0.0202
ILE 62
0.0204
SER 63
0.0231
HIS 64
0.0250
THR 65
0.0277
TYR 66
0.0252
HIS 67
0.0266
ARG 68
0.0276
ILE 69
0.0251
LEU 70
0.0158
GLN 71
0.0157
ASP 72
0.0225
PRO 73
0.0333
ARG 74
0.0247
HIS 75
0.0221
HIS 76
0.0282
SER 77
0.0126
ALA 78
0.0083
GLU 79
0.0048
ILE 80
0.0100
ILE 81
0.0074
ALA 82
0.0118
PHE 83
0.0132
ASP 84
0.0112
PRO 85
0.0223
VAL 86
0.0303
LEU 87
0.0556
GLN 88
0.0687
ARG 89
0.0365
GLU 90
0.0414
PHE 91
0.0249
VAL 92
0.0344
GLN 93
0.0403
TRP 94
0.0278
SER 95
0.0199
MET 96
0.0184
LYS 97
0.0134
LEU 98
0.0119
VAL 99
0.0071
GLN 100
0.0059
ILE 101
0.0178
ASP 102
0.0726
SER 105
0.0417
PRO 106
0.0556
GLU 107
0.0243
LYS 108
0.0213
MET 109
0.0183
ARG 110
0.0152
ARG 111
0.0223
LEU 112
0.0314
TYR 113
0.0193
LEU 114
0.0143
LYS 115
0.0280
TYR 116
0.0232
SER 117
0.0145
GLY 118
0.0238
GLU 119
0.0365
VAL 120
0.0436
ALA 121
0.0296
PHE 122
0.0223
MET 123
0.0271
PRO 124
0.0254
GLU 125
0.0288
THR 126
0.0302
MET 127
0.0240
THR 128
0.0257
PRO 129
0.0210
ALA 130
0.0222
GLN 131
0.0158
CYS 132
0.0114
LEU 133
0.0183
GLN 134
0.0167
PHE 135
0.0104
MET 136
0.0087
ILE 137
0.0200
ASP 138
0.0196
ILE 139
0.0085
ASP 140
0.0066
PRO 141
0.0117
ALA 142
0.0175
ARG 143
0.0106
SER 144
0.0234
GLY 5
0.0133
LEU 6
0.0165
TYR 7
0.0124
ARG 8
0.0158
MET 9
0.0071
THR 10
0.0074
TYR 11
0.0078
ILE 12
0.0054
SER 13
0.0102
ARG 14
0.0110
ALA 15
0.0103
VAL 16
0.0159
PRO 17
0.0072
GLY 18
0.0500
LEU 19
0.0100
GLY 20
0.0152
TYR 21
0.0162
ASN 22
0.0117
ASP 23
0.0087
LEU 24
0.0130
ARG 25
0.0081
ASP 26
0.0137
ILE 27
0.0137
MET 28
0.0082
GLY 29
0.0101
LYS 30
0.0142
SER 31
0.0053
GLU 32
0.0051
VAL 33
0.0093
ASN 34
0.0046
ASN 35
0.0053
SER 36
0.0116
HIS 37
0.0163
VAL 38
0.0143
GLY 39
0.0119
LEU 40
0.0115
THR 41
0.0123
GLY 42
0.0126
LEU 43
0.0061
LEU 44
0.0071
CYS 45
0.0056
PHE 46
0.0032
GLY 47
0.0020
ASN 48
0.0111
SER 49
0.0127
ILE 50
0.0089
PHE 51
0.0012
LEU 52
0.0026
GLN 53
0.0080
ILE 54
0.0081
LEU 55
0.0145
GLU 56
0.0150
GLY 57
0.0157
SER 58
0.0122
ARG 59
0.0116
GLN 60
0.0110
ALA 61
0.0077
ILE 62
0.0114
SER 63
0.0135
HIS 64
0.0135
THR 65
0.0180
TYR 66
0.0147
HIS 67
0.0167
ARG 68
0.0183
ILE 69
0.0170
LEU 70
0.0140
GLN 71
0.0119
ASP 72
0.0106
PRO 73
0.0104
ARG 74
0.0107
HIS 75
0.0051
HIS 76
0.0137
SER 77
0.0178
ALA 78
0.0148
GLU 79
0.0109
ILE 80
0.0092
ILE 81
0.0055
ALA 82
0.0081
PHE 83
0.0114
ASP 84
0.0104
PRO 85
0.0132
VAL 86
0.0194
LEU 87
0.0181
GLN 88
0.0326
ARG 89
0.0207
GLU 90
0.0198
PHE 91
0.0128
VAL 92
0.0138
GLN 93
0.0123
TRP 94
0.0065
SER 95
0.0056
MET 96
0.0030
LYS 97
0.0029
LEU 98
0.0068
VAL 99
0.0071
GLN 100
0.0073
ILE 101
0.0072
ASP 102
0.0090
SER 105
0.0097
PRO 106
0.0019
GLU 107
0.0118
LYS 108
0.0049
MET 109
0.0076
ARG 110
0.0104
ARG 111
0.0042
LEU 112
0.0076
TYR 113
0.0106
LEU 114
0.0083
LYS 115
0.0063
TYR 116
0.0073
SER 117
0.0031
GLY 118
0.0131
GLU 119
0.0216
VAL 120
0.0301
ALA 121
0.0161
PHE 122
0.0139
MET 123
0.0134
PRO 124
0.0127
GLU 125
0.0116
THR 126
0.0073
MET 127
0.0104
THR 128
0.0108
PRO 129
0.0067
ALA 130
0.0095
GLN 131
0.0069
CYS 132
0.0056
LEU 133
0.0070
GLN 134
0.0043
PHE 135
0.0036
MET 136
0.0016
ILE 137
0.0052
ASP 138
0.0049
ILE 139
0.0039
ASP 140
0.0022
PRO 141
0.0046
ALA 142
0.0068
ARG 143
0.0103
SER 144
0.0207
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.