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 = 0.0496
ARG 6
0.0179
THR 7
0.0166
PRO 8
0.0126
SER 9
0.0129
ASP 10
0.0105
LYS 11
0.0084
PRO 12
0.0060
VAL 13
0.0059
ALA 14
0.0070
HIS 15
0.0105
VAL 16
0.0107
VAL 17
0.0130
ALA 18
0.0170
ASN 19
0.0175
PRO 20
0.0130
GLN 21
0.0077
ALA 22
0.0115
GLU 23
0.0354
GLY 24
0.0277
GLN 25
0.0232
LEU 26
0.0183
GLN 27
0.0193
TRP 28
0.0183
LEU 29
0.0198
ASN 30
0.0189
ARG 31
0.0339
ARG 32
0.0274
ALA 33
0.0185
ASN 34
0.0162
ALA 35
0.0166
LEU 36
0.0103
LEU 37
0.0087
ALA 38
0.0080
ASN 39
0.0083
GLY 40
0.0083
VAL 41
0.0086
GLU 42
0.0192
LEU 43
0.0093
ARG 44
0.0257
ASP 45
0.0237
ASN 46
0.0119
GLN 47
0.0110
LEU 48
0.0089
VAL 49
0.0111
VAL 50
0.0073
PRO 51
0.0058
SER 52
0.0036
GLU 53
0.0040
GLY 54
0.0081
LEU 55
0.0092
TYR 56
0.0110
LEU 57
0.0053
ILE 58
0.0066
TYR 59
0.0068
SER 60
0.0096
GLN 61
0.0096
VAL 62
0.0089
LEU 63
0.0123
PHE 64
0.0089
LYS 65
0.0117
GLY 66
0.0107
GLN 67
0.0150
GLY 68
0.0096
CYS 69
0.0101
PRO 70
0.0208
SER 71
0.0289
THR 72
0.0174
HIS 73
0.0126
VAL 74
0.0068
LEU 75
0.0055
LEU 76
0.0050
THR 77
0.0083
HIS 78
0.0045
THR 79
0.0032
ILE 80
0.0026
SER 81
0.0085
ARG 82
0.0089
ILE 83
0.0082
ALA 84
0.0152
VAL 85
0.0168
SER 86
0.0169
TYR 87
0.0208
GLN 88
0.0264
THR 89
0.0318
LYS 90
0.0113
VAL 91
0.0124
ASN 92
0.0119
LEU 93
0.0040
LEU 94
0.0030
SER 95
0.0016
ALA 96
0.0073
ILE 97
0.0062
LYS 98
0.0053
SER 99
0.0064
PRO 100
0.0047
CYS 101
0.0044
GLN 102
0.0064
ARG 103
0.0055
GLU 104
0.0088
THR 105
0.0159
PRO 106
0.0118
GLU 107
0.0162
GLY 108
0.0346
ALA 109
0.0292
GLU 110
0.0170
ALA 111
0.0123
LYS 112
0.0152
PRO 113
0.0111
TRP 114
0.0114
TYR 115
0.0130
GLU 116
0.0121
PRO 117
0.0098
ILE 118
0.0086
TYR 119
0.0080
LEU 120
0.0043
GLY 121
0.0031
GLY 122
0.0038
VAL 123
0.0101
PHE 124
0.0071
GLN 125
0.0049
LEU 126
0.0041
GLU 127
0.0058
LYS 128
0.0068
GLY 129
0.0087
ASP 130
0.0102
ARG 131
0.0114
LEU 132
0.0088
SER 133
0.0087
ALA 134
0.0105
GLU 135
0.0085
ILE 136
0.0078
ASN 137
0.0093
ARG 138
0.0094
PRO 139
0.0089
ASP 140
0.0126
TYR 141
0.0060
LEU 142
0.0068
LEU 143
0.0134
PHE 144
0.0129
ALA 145
0.0204
GLU 146
0.0209
SER 147
0.0131
GLY 148
0.0157
GLN 149
0.0140
VAL 150
0.0094
TYR 151
0.0082
PHE 152
0.0088
GLY 153
0.0078
ILE 154
0.0071
ILE 155
0.0064
ALA 156
0.0128
LEU 157
0.0131
ARG 6
0.0361
THR 7
0.0272
PRO 8
0.0353
SER 9
0.0454
ASP 10
0.0401
LYS 11
0.0351
PRO 12
0.0259
VAL 13
0.0212
ALA 14
0.0154
HIS 15
0.0074
VAL 16
0.0053
VAL 17
0.0055
ALA 18
0.0052
ASN 19
0.0037
PRO 20
0.0015
GLN 21
0.0101
ALA 22
0.0069
GLU 23
0.0211
GLY 24
0.0048
GLN 25
0.0055
LEU 26
0.0074
GLN 27
0.0055
TRP 28
0.0056
LEU 29
0.0056
ASN 30
0.0119
ARG 31
0.0157
ARG 32
0.0154
ALA 33
0.0174
ASN 34
0.0161
ALA 35
0.0163
LEU 36
0.0192
LEU 37
0.0182
ALA 38
0.0260
ASN 39
0.0392
GLY 40
0.0356
VAL 41
0.0251
GLU 42
0.0121
LEU 43
0.0066
ARG 44
0.0435
ASP 45
0.0213
ASN 46
0.0098
GLN 47
0.0109
LEU 48
0.0108
VAL 49
0.0113
VAL 50
0.0118
PRO 51
0.0274
SER 52
0.0244
GLU 53
0.0213
GLY 54
0.0125
LEU 55
0.0064
TYR 56
0.0023
LEU 57
0.0024
ILE 58
0.0008
TYR 59
0.0015
SER 60
0.0045
GLN 61
0.0045
VAL 62
0.0052
LEU 63
0.0079
PHE 64
0.0088
LYS 65
0.0090
GLY 66
0.0125
GLN 67
0.0138
GLY 68
0.0117
CYS 69
0.0065
PRO 70
0.0072
SER 71
0.0089
THR 72
0.0143
HIS 73
0.0111
VAL 74
0.0071
LEU 75
0.0080
LEU 76
0.0063
THR 77
0.0035
HIS 78
0.0050
THR 79
0.0062
ILE 80
0.0088
SER 81
0.0185
ARG 82
0.0140
ILE 83
0.0175
ALA 84
0.0179
VAL 85
0.0213
SER 86
0.0292
TYR 87
0.0336
GLN 88
0.0289
THR 89
0.0332
LYS 90
0.0215
VAL 91
0.0195
ASN 92
0.0166
LEU 93
0.0078
LEU 94
0.0054
SER 95
0.0039
ALA 96
0.0028
ILE 97
0.0064
LYS 98
0.0079
SER 99
0.0069
PRO 100
0.0069
CYS 101
0.0069
GLN 102
0.0098
ARG 103
0.0175
GLU 104
0.0109
THR 105
0.0158
PRO 106
0.0090
GLU 107
0.0227
GLY 108
0.0320
ALA 109
0.0240
GLU 110
0.0139
ALA 111
0.0169
LYS 112
0.0133
PRO 113
0.0115
TRP 114
0.0073
TYR 115
0.0070
GLU 116
0.0066
PRO 117
0.0045
ILE 118
0.0046
TYR 119
0.0044
LEU 120
0.0039
GLY 121
0.0050
GLY 122
0.0057
VAL 123
0.0082
PHE 124
0.0094
GLN 125
0.0129
LEU 126
0.0114
GLU 127
0.0208
LYS 128
0.0272
GLY 129
0.0101
ASP 130
0.0070
ARG 131
0.0168
LEU 132
0.0122
SER 133
0.0107
ALA 134
0.0052
GLU 135
0.0113
ILE 136
0.0085
ASN 137
0.0071
ARG 138
0.0102
PRO 139
0.0121
ASP 140
0.0128
TYR 141
0.0101
LEU 142
0.0095
LEU 143
0.0091
PHE 144
0.0045
ALA 145
0.0031
GLU 146
0.0045
SER 147
0.0038
GLY 148
0.0050
GLN 149
0.0051
VAL 150
0.0028
TYR 151
0.0021
PHE 152
0.0014
GLY 153
0.0064
ILE 154
0.0076
ILE 155
0.0113
ALA 156
0.0110
LEU 157
0.0070
ARG 6
0.0221
THR 7
0.0185
PRO 8
0.0172
SER 9
0.0087
ASP 10
0.0080
LYS 11
0.0087
PRO 12
0.0109
VAL 13
0.0119
ALA 14
0.0144
HIS 15
0.0139
VAL 16
0.0138
VAL 17
0.0114
ALA 18
0.0096
ASN 19
0.0033
PRO 20
0.0053
GLN 21
0.0127
ALA 22
0.0198
GLU 23
0.0262
GLY 24
0.0158
GLN 25
0.0174
LEU 26
0.0153
GLN 27
0.0096
TRP 28
0.0112
LEU 29
0.0108
ASN 30
0.0255
ARG 31
0.0268
ARG 32
0.0210
ALA 33
0.0183
ASN 34
0.0171
ALA 35
0.0177
LEU 36
0.0180
LEU 37
0.0175
ALA 38
0.0162
ASN 39
0.0114
GLY 40
0.0109
VAL 41
0.0103
GLU 42
0.0053
LEU 43
0.0049
ARG 44
0.0117
ASP 45
0.0108
ASN 46
0.0094
GLN 47
0.0092
LEU 48
0.0024
VAL 49
0.0037
VAL 50
0.0022
PRO 51
0.0063
SER 52
0.0076
GLU 53
0.0073
GLY 54
0.0080
LEU 55
0.0098
TYR 56
0.0096
LEU 57
0.0076
ILE 58
0.0085
TYR 59
0.0090
SER 60
0.0037
GLN 61
0.0017
VAL 62
0.0035
LEU 63
0.0108
PHE 64
0.0131
LYS 65
0.0173
GLY 66
0.0193
GLN 67
0.0233
GLY 68
0.0130
CYS 69
0.0117
PRO 70
0.0352
SER 71
0.0496
THR 72
0.0352
HIS 73
0.0235
VAL 74
0.0117
LEU 75
0.0090
LEU 76
0.0079
THR 77
0.0077
HIS 78
0.0043
THR 79
0.0058
ILE 80
0.0074
SER 81
0.0155
ARG 82
0.0179
ILE 83
0.0198
ALA 84
0.0297
VAL 85
0.0194
SER 86
0.0225
TYR 87
0.0400
GLN 88
0.0250
THR 89
0.0284
LYS 90
0.0214
VAL 91
0.0191
ASN 92
0.0148
LEU 93
0.0087
LEU 94
0.0111
SER 95
0.0141
ALA 96
0.0138
ILE 97
0.0124
LYS 98
0.0103
SER 99
0.0127
PRO 100
0.0134
CYS 101
0.0117
GLN 102
0.0156
ARG 103
0.0221
GLU 104
0.0236
THR 105
0.0151
PRO 106
0.0071
GLU 107
0.0130
GLY 108
0.0204
ALA 109
0.0331
GLU 110
0.0222
ALA 111
0.0077
LYS 112
0.0154
PRO 113
0.0193
TRP 114
0.0137
TYR 115
0.0129
GLU 116
0.0098
PRO 117
0.0060
ILE 118
0.0029
TYR 119
0.0014
LEU 120
0.0078
GLY 121
0.0081
GLY 122
0.0071
VAL 123
0.0105
PHE 124
0.0100
GLN 125
0.0093
LEU 126
0.0037
GLU 127
0.0026
LYS 128
0.0029
GLY 129
0.0085
ASP 130
0.0115
ARG 131
0.0144
LEU 132
0.0102
SER 133
0.0084
ALA 134
0.0047
GLU 135
0.0050
ILE 136
0.0067
ASN 137
0.0117
ARG 138
0.0179
PRO 139
0.0218
ASP 140
0.0252
TYR 141
0.0175
LEU 142
0.0172
LEU 143
0.0174
PHE 144
0.0048
ALA 145
0.0073
GLU 146
0.0081
SER 147
0.0056
GLY 148
0.0055
GLN 149
0.0037
VAL 150
0.0052
TYR 151
0.0050
PHE 152
0.0050
GLY 153
0.0100
ILE 154
0.0093
ILE 155
0.0080
ALA 156
0.0073
LEU 157
0.0070
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.