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 = 0.0577
ASP 1
0.0102
MET 2
0.0103
LYS 3
0.0110
ALA 4
0.0090
LEU 5
0.0062
GLN 6
0.0079
LYS 7
0.0094
GLU 8
0.0073
LEU 9
0.0058
GLU 10
0.0081
GLN 11
0.0093
PHE 12
0.0077
ALA 13
0.0069
LYS 14
0.0097
LEU 15
0.0104
LEU 16
0.0087
LYS 17
0.0096
GLN 18
0.0115
LYS 19
0.0115
ARG 20
0.0099
ILE 21
0.0108
THR 22
0.0130
LEU 23
0.0125
GLY 24
0.0108
TYR 25
0.0092
THR 26
0.0073
GLN 27
0.0060
ALA 28
0.0057
ASP 29
0.0073
VAL 30
0.0072
GLY 31
0.0059
LEU 32
0.0071
THR 33
0.0085
LEU 34
0.0075
GLY 35
0.0076
VAL 36
0.0092
LEU 37
0.0097
PHE 38
0.0089
GLY 39
0.0085
LYS 40
0.0068
VAL 41
0.0060
PHE 42
0.0043
SER 43
0.0036
GLN 44
0.0039
THR 45
0.0034
THR 46
0.0026
ILE 47
0.0040
SER 48
0.0044
ARG 49
0.0042
PHE 50
0.0039
GLU 51
0.0056
ALA 52
0.0067
LEU 53
0.0065
GLN 54
0.0066
LEU 55
0.0067
SER 56
0.0092
LEU 57
0.0072
LYS 58
0.0075
ASN 59
0.0059
MET 60
0.0035
SER 61
0.0034
LYS 62
0.0053
LEU 63
0.0040
ARG 64
0.0041
PRO 65
0.0061
LEU 66
0.0068
LEU 67
0.0066
GLU 68
0.0078
LYS 69
0.0091
TRP 70
0.0092
VAL 71
0.0102
GLU 72
0.0116
GLU 73
0.0121
ALA 74
0.0121
ASP 75
0.0137
ASN 76
0.0153
ASN 77
0.0148
GLU 78
0.0135
ASN 79
0.0142
LEU 80
0.0141
GLN 81
0.0116
GLU 82
0.0099
ILE 83
0.0110
SER 84
0.0111
LYS 85
0.0075
SER 86
0.0051
VAL 90
0.0108
GLN 91
0.0101
ALA 92
0.0078
ARG 93
0.0073
LYS 94
0.0054
ARG 95
0.0053
LYS 96
0.0063
ARG 97
0.0032
THR 98
0.0073
SER 99
0.0090
ILE 100
0.0180
GLU 101
0.0253
ASN 102
0.0386
ARG 103
0.0499
VAL 104
0.0406
ARG 105
0.0329
TRP 106
0.0450
SER 107
0.0475
LEU 108
0.0341
GLU 109
0.0358
THR 110
0.0450
MET 111
0.0352
PHE 112
0.0331
LEU 113
0.0363
LYS 114
0.0362
SER 115
0.0242
PRO 116
0.0153
LYS 117
0.0059
PRO 118
0.0172
SER 119
0.0202
LEU 120
0.0322
GLN 121
0.0379
GLN 122
0.0343
ILE 123
0.0317
THR 124
0.0447
HIS 125
0.0502
ILE 126
0.0429
ALA 127
0.0420
ASN 128
0.0552
GLN 129
0.0577
LEU 130
0.0487
GLY 131
0.0498
LEU 132
0.0387
GLU 133
0.0384
LYS 134
0.0355
ASP 135
0.0293
VAL 136
0.0196
VAL 137
0.0203
ARG 138
0.0160
VAL 139
0.0087
TRP 140
0.0066
PHE 141
0.0068
SER 142
0.0051
ASN 143
0.0093
ARG 144
0.0165
ARG 145
0.0167
GLN 146
0.0222
LYS 147
0.0288
GLY 148
0.0319
LYS 149
0.0363
ARG 150
0.0449
LYS 3
0.0121
ALA 4
0.0125
LEU 5
0.0104
GLN 6
0.0083
LYS 7
0.0084
GLU 8
0.0087
LEU 9
0.0071
GLU 10
0.0053
GLN 11
0.0059
PHE 12
0.0064
ALA 13
0.0042
LYS 14
0.0034
LEU 15
0.0055
LEU 16
0.0054
LYS 17
0.0035
GLN 18
0.0051
LYS 19
0.0067
ARG 20
0.0062
ILE 21
0.0070
THR 22
0.0083
LEU 23
0.0090
GLY 24
0.0084
TYR 25
0.0069
THR 26
0.0050
GLN 27
0.0045
ALA 28
0.0049
ASP 29
0.0065
VAL 30
0.0063
GLY 31
0.0060
LEU 32
0.0067
THR 33
0.0083
LEU 34
0.0079
GLY 35
0.0079
VAL 36
0.0093
LEU 37
0.0105
PHE 38
0.0100
GLY 39
0.0088
LYS 40
0.0074
VAL 41
0.0068
PHE 42
0.0055
SER 43
0.0045
GLN 44
0.0042
THR 45
0.0026
THR 46
0.0035
ILE 47
0.0037
SER 48
0.0024
ARG 49
0.0023
PHE 50
0.0039
GLU 51
0.0027
ALA 52
0.0017
LEU 53
0.0036
GLN 54
0.0034
LEU 55
0.0049
SER 56
0.0073
LEU 57
0.0084
LYS 58
0.0096
ASN 59
0.0079
MET 60
0.0072
SER 61
0.0092
LYS 62
0.0093
LEU 63
0.0079
ARG 64
0.0085
PRO 65
0.0101
LEU 66
0.0092
LEU 67
0.0081
GLU 68
0.0095
LYS 69
0.0107
TRP 70
0.0095
VAL 71
0.0095
GLU 72
0.0116
GLU 73
0.0122
ALA 74
0.0111
ASP 75
0.0120
ASN 76
0.0143
ASN 77
0.0145
GLU 78
0.0128
ASN 79
0.0141
LEU 80
0.0141
GLN 81
0.0116
GLU 82
0.0116
ILE 83
0.0123
SER 84
0.0108
LYS 85
0.0083
SER 86
0.0092
GLN 91
0.0055
ALA 92
0.0044
ARG 93
0.0044
LYS 94
0.0047
ARG 95
0.0066
LYS 96
0.0056
ARG 97
0.0036
THR 98
0.0048
SER 99
0.0064
ILE 100
0.0087
GLU 101
0.0119
ASN 102
0.0135
ARG 103
0.0175
VAL 104
0.0144
ARG 105
0.0124
TRP 106
0.0169
SER 107
0.0171
LEU 108
0.0133
GLU 109
0.0162
THR 110
0.0190
MET 111
0.0159
PHE 112
0.0155
LEU 113
0.0196
LYS 114
0.0200
SER 115
0.0161
PRO 116
0.0154
LYS 117
0.0128
PRO 118
0.0097
SER 119
0.0070
LEU 120
0.0024
GLN 121
0.0041
GLN 122
0.0077
ILE 123
0.0054
THR 124
0.0067
HIS 125
0.0111
ILE 126
0.0111
ALA 127
0.0096
ASN 128
0.0137
GLN 129
0.0160
LEU 130
0.0150
GLY 131
0.0151
LEU 132
0.0106
GLU 133
0.0087
LYS 134
0.0053
ASP 135
0.0035
VAL 136
0.0030
VAL 137
0.0045
ARG 138
0.0024
VAL 139
0.0035
TRP 140
0.0055
PHE 141
0.0083
SER 142
0.0092
ASN 143
0.0094
ARG 144
0.0121
ARG 145
0.0145
GLN 146
0.0150
LYS 147
0.0166
GLY 148
0.0197
LYS 149
0.0215
ARG 150
0.0223
SER 151
0.0270
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.