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 = 0.0697
ARG 6
0.0547
THR 7
0.0535
PRO 8
0.0491
SER 9
0.0478
ASP 10
0.0431
LYS 11
0.0250
PRO 12
0.0094
VAL 13
0.0053
ALA 14
0.0034
HIS 15
0.0045
VAL 16
0.0037
VAL 17
0.0066
ALA 18
0.0071
ASN 19
0.0020
PRO 20
0.0068
GLN 21
0.0208
ALA 22
0.0180
GLU 23
0.0186
GLY 24
0.0172
GLN 25
0.0159
LEU 26
0.0127
GLN 27
0.0121
TRP 28
0.0082
LEU 29
0.0037
ASN 30
0.0054
ARG 31
0.0102
ARG 32
0.0104
ALA 33
0.0173
ASN 34
0.0147
ALA 35
0.0097
LEU 36
0.0103
LEU 37
0.0053
ALA 38
0.0092
ASN 39
0.0129
GLY 40
0.0162
VAL 41
0.0149
GLU 42
0.0265
LEU 43
0.0203
ARG 44
0.0313
ASP 45
0.0329
ASN 46
0.0246
GLN 47
0.0150
LEU 48
0.0128
VAL 49
0.0163
VAL 50
0.0161
PRO 51
0.0153
SER 52
0.0166
GLU 53
0.0173
GLY 54
0.0079
LEU 55
0.0066
TYR 56
0.0065
LEU 57
0.0010
ILE 58
0.0014
TYR 59
0.0034
SER 60
0.0070
GLN 61
0.0078
VAL 62
0.0082
LEU 63
0.0102
PHE 64
0.0102
LYS 65
0.0108
GLY 66
0.0131
GLN 67
0.0198
GLY 68
0.0183
CYS 69
0.0054
PRO 70
0.0056
SER 71
0.0093
THR 72
0.0037
HIS 73
0.0042
VAL 74
0.0062
LEU 75
0.0082
LEU 76
0.0089
THR 77
0.0089
HIS 78
0.0089
THR 79
0.0084
ILE 80
0.0070
SER 81
0.0081
ARG 82
0.0054
ILE 83
0.0043
ALA 84
0.0116
VAL 85
0.0206
SER 86
0.0262
TYR 87
0.0227
GLN 88
0.0114
THR 89
0.0138
LYS 90
0.0101
VAL 91
0.0128
ASN 92
0.0115
LEU 93
0.0058
LEU 94
0.0052
SER 95
0.0048
ALA 96
0.0064
ILE 97
0.0063
LYS 98
0.0062
SER 99
0.0047
PRO 100
0.0052
CYS 101
0.0026
GLN 102
0.0071
ARG 103
0.0053
GLU 104
0.0074
THR 105
0.0075
PRO 106
0.0151
GLU 107
0.0418
GLY 108
0.0697
ALA 109
0.0696
GLU 110
0.0361
ALA 111
0.0338
LYS 112
0.0261
PRO 113
0.0191
TRP 114
0.0087
TYR 115
0.0083
GLU 116
0.0094
PRO 117
0.0096
ILE 118
0.0084
TYR 119
0.0068
LEU 120
0.0058
GLY 121
0.0036
GLY 122
0.0017
VAL 123
0.0022
PHE 124
0.0039
GLN 125
0.0080
LEU 126
0.0139
GLU 127
0.0196
LYS 128
0.0224
GLY 129
0.0241
ASP 130
0.0140
ARG 131
0.0111
LEU 132
0.0055
SER 133
0.0098
ALA 134
0.0110
GLU 135
0.0104
ILE 136
0.0099
ASN 137
0.0108
ARG 138
0.0111
PRO 139
0.0111
ASP 140
0.0102
TYR 141
0.0093
LEU 142
0.0092
LEU 143
0.0090
PHE 144
0.0107
ALA 145
0.0135
GLU 146
0.0112
SER 147
0.0085
GLY 148
0.0082
GLN 149
0.0070
VAL 150
0.0089
TYR 151
0.0066
PHE 152
0.0051
GLY 153
0.0037
ILE 154
0.0015
ILE 155
0.0030
ALA 156
0.0067
LEU 157
0.0067
ARG 6
0.0679
THR 7
0.0322
PRO 8
0.0127
SER 9
0.0132
ASP 10
0.0153
LYS 11
0.0131
PRO 12
0.0055
VAL 13
0.0046
ALA 14
0.0033
HIS 15
0.0029
VAL 16
0.0041
VAL 17
0.0037
ALA 18
0.0045
ASN 19
0.0070
PRO 20
0.0051
GLN 21
0.0102
ALA 22
0.0118
GLU 23
0.0146
GLY 24
0.0092
GLN 25
0.0087
LEU 26
0.0059
GLN 27
0.0087
TRP 28
0.0077
LEU 29
0.0085
ASN 30
0.0088
ARG 31
0.0156
ARG 32
0.0115
ALA 33
0.0123
ASN 34
0.0077
ALA 35
0.0052
LEU 36
0.0010
LEU 37
0.0031
ALA 38
0.0038
ASN 39
0.0071
GLY 40
0.0045
VAL 41
0.0028
GLU 42
0.0037
LEU 43
0.0042
ARG 44
0.0028
ASP 45
0.0037
ASN 46
0.0057
GLN 47
0.0037
LEU 48
0.0020
VAL 49
0.0016
VAL 50
0.0032
PRO 51
0.0045
SER 52
0.0060
GLU 53
0.0058
GLY 54
0.0042
LEU 55
0.0036
TYR 56
0.0035
LEU 57
0.0040
ILE 58
0.0040
TYR 59
0.0040
SER 60
0.0038
GLN 61
0.0032
VAL 62
0.0038
LEU 63
0.0047
PHE 64
0.0055
LYS 65
0.0071
GLY 66
0.0185
GLN 67
0.0139
GLY 68
0.0120
CYS 69
0.0230
PRO 70
0.0381
SER 71
0.0516
THR 72
0.0259
HIS 73
0.0169
VAL 74
0.0155
LEU 75
0.0065
LEU 76
0.0054
THR 77
0.0049
HIS 78
0.0046
THR 79
0.0043
ILE 80
0.0048
SER 81
0.0049
ARG 82
0.0025
ILE 83
0.0030
ALA 84
0.0058
VAL 85
0.0140
SER 86
0.0194
TYR 87
0.0061
GLN 88
0.0104
THR 89
0.0132
LYS 90
0.0057
VAL 91
0.0057
ASN 92
0.0076
LEU 93
0.0062
LEU 94
0.0061
SER 95
0.0067
ALA 96
0.0066
ILE 97
0.0073
LYS 98
0.0073
SER 99
0.0071
PRO 100
0.0066
CYS 101
0.0142
GLN 102
0.0189
ARG 103
0.0364
GLU 104
0.0310
THR 105
0.0436
PRO 106
0.0136
GLU 107
0.0169
GLY 108
0.0141
ALA 109
0.0105
GLU 110
0.0126
ALA 111
0.0065
LYS 112
0.0061
PRO 113
0.0072
TRP 114
0.0049
TYR 115
0.0048
GLU 116
0.0042
PRO 117
0.0044
ILE 118
0.0046
TYR 119
0.0042
LEU 120
0.0055
GLY 121
0.0051
GLY 122
0.0040
VAL 123
0.0064
PHE 124
0.0065
GLN 125
0.0059
LEU 126
0.0048
GLU 127
0.0067
LYS 128
0.0068
GLY 129
0.0051
ASP 130
0.0036
ARG 131
0.0013
LEU 132
0.0025
SER 133
0.0031
ALA 134
0.0042
GLU 135
0.0032
ILE 136
0.0035
ASN 137
0.0052
ARG 138
0.0062
PRO 139
0.0074
ASP 140
0.0073
TYR 141
0.0074
LEU 142
0.0069
LEU 143
0.0075
PHE 144
0.0034
ALA 145
0.0067
GLU 146
0.0051
SER 147
0.0060
GLY 148
0.0053
GLN 149
0.0024
VAL 150
0.0025
TYR 151
0.0029
PHE 152
0.0035
GLY 153
0.0040
ILE 154
0.0040
ILE 155
0.0048
ALA 156
0.0050
LEU 157
0.0048
ARG 6
0.0055
THR 7
0.0049
PRO 8
0.0035
SER 9
0.0045
ASP 10
0.0061
LYS 11
0.0037
PRO 12
0.0036
VAL 13
0.0022
ALA 14
0.0052
HIS 15
0.0100
VAL 16
0.0099
VAL 17
0.0101
ALA 18
0.0102
ASN 19
0.0216
PRO 20
0.0231
GLN 21
0.0446
ALA 22
0.0490
GLU 23
0.0583
GLY 24
0.0280
GLN 25
0.0213
LEU 26
0.0115
GLN 27
0.0202
TRP 28
0.0163
LEU 29
0.0219
ASN 30
0.0222
ARG 31
0.0279
ARG 32
0.0245
ALA 33
0.0181
ASN 34
0.0154
ALA 35
0.0136
LEU 36
0.0078
LEU 37
0.0073
ALA 38
0.0049
ASN 39
0.0083
GLY 40
0.0091
VAL 41
0.0077
GLU 42
0.0069
LEU 43
0.0084
ARG 44
0.0158
ASP 45
0.0155
ASN 46
0.0102
GLN 47
0.0091
LEU 48
0.0078
VAL 49
0.0092
VAL 50
0.0060
PRO 51
0.0118
SER 52
0.0119
GLU 53
0.0075
GLY 54
0.0156
LEU 55
0.0159
TYR 56
0.0075
LEU 57
0.0033
ILE 58
0.0024
TYR 59
0.0020
SER 60
0.0031
GLN 61
0.0051
VAL 62
0.0063
LEU 63
0.0117
PHE 64
0.0115
LYS 65
0.0120
GLY 66
0.0161
GLN 67
0.0167
GLY 68
0.0210
CYS 69
0.0277
PRO 70
0.0402
SER 71
0.0504
THR 72
0.0346
HIS 73
0.0201
VAL 74
0.0181
LEU 75
0.0133
LEU 76
0.0130
THR 77
0.0128
HIS 78
0.0070
THR 79
0.0026
ILE 80
0.0023
SER 81
0.0117
ARG 82
0.0079
ILE 83
0.0123
ALA 84
0.0124
VAL 85
0.0256
SER 86
0.0293
TYR 87
0.0177
GLN 88
0.0263
THR 89
0.0358
LYS 90
0.0155
VAL 91
0.0138
ASN 92
0.0146
LEU 93
0.0074
LEU 94
0.0042
SER 95
0.0051
ALA 96
0.0109
ILE 97
0.0120
LYS 98
0.0127
SER 99
0.0132
PRO 100
0.0116
CYS 101
0.0155
GLN 102
0.0123
ARG 103
0.0257
GLU 104
0.0331
THR 105
0.0390
PRO 106
0.0205
GLU 107
0.0296
GLY 108
0.0242
ALA 109
0.0118
GLU 110
0.0167
ALA 111
0.0138
LYS 112
0.0102
PRO 113
0.0140
TRP 114
0.0103
TYR 115
0.0096
GLU 116
0.0101
PRO 117
0.0088
ILE 118
0.0080
TYR 119
0.0060
LEU 120
0.0034
GLY 121
0.0032
GLY 122
0.0036
VAL 123
0.0067
PHE 124
0.0126
GLN 125
0.0178
LEU 126
0.0078
GLU 127
0.0008
LYS 128
0.0100
GLY 129
0.0122
ASP 130
0.0094
ARG 131
0.0124
LEU 132
0.0077
SER 133
0.0065
ALA 134
0.0043
GLU 135
0.0038
ILE 136
0.0089
ASN 137
0.0117
ARG 138
0.0139
PRO 139
0.0185
ASP 140
0.0172
TYR 141
0.0120
LEU 142
0.0144
LEU 143
0.0146
PHE 144
0.0164
ALA 145
0.0133
GLU 146
0.0075
SER 147
0.0083
GLY 148
0.0099
GLN 149
0.0073
VAL 150
0.0035
TYR 151
0.0036
PHE 152
0.0045
GLY 153
0.0034
ILE 154
0.0025
ILE 155
0.0018
ALA 156
0.0054
LEU 157
0.0105
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.