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 = 0.0706
ARG 6
0.0144
THR 7
0.0133
PRO 8
0.0084
SER 9
0.0137
ASP 10
0.0241
LYS 11
0.0210
PRO 12
0.0149
VAL 13
0.0115
ALA 14
0.0098
HIS 15
0.0057
VAL 16
0.0084
VAL 17
0.0074
ALA 18
0.0078
ASN 19
0.0141
PRO 20
0.0230
GLN 21
0.0706
ALA 22
0.0226
GLU 23
0.0543
GLY 24
0.0246
GLN 25
0.0146
LEU 26
0.0080
GLN 27
0.0083
TRP 28
0.0089
LEU 29
0.0096
ASN 30
0.0140
ARG 31
0.0212
ARG 32
0.0150
ALA 33
0.0141
ASN 34
0.0094
ALA 35
0.0088
LEU 36
0.0075
LEU 37
0.0129
ALA 38
0.0141
ASN 39
0.0184
GLY 40
0.0167
VAL 41
0.0147
GLU 42
0.0183
LEU 43
0.0185
ARG 44
0.0236
ASP 45
0.0239
ASN 46
0.0176
GLN 47
0.0148
LEU 48
0.0139
VAL 49
0.0129
VAL 50
0.0125
PRO 51
0.0131
SER 52
0.0131
GLU 53
0.0117
GLY 54
0.0088
LEU 55
0.0092
TYR 56
0.0104
LEU 57
0.0082
ILE 58
0.0069
TYR 59
0.0058
SER 60
0.0026
GLN 61
0.0015
VAL 62
0.0021
LEU 63
0.0053
PHE 64
0.0080
LYS 65
0.0086
GLY 66
0.0112
GLN 67
0.0080
GLY 68
0.0109
CYS 69
0.0167
PRO 70
0.0223
SER 71
0.0299
THR 72
0.0214
HIS 73
0.0157
VAL 74
0.0157
LEU 75
0.0071
LEU 76
0.0088
THR 77
0.0066
HIS 78
0.0053
THR 79
0.0062
ILE 80
0.0075
SER 81
0.0125
ARG 82
0.0073
ILE 83
0.0033
ALA 84
0.0154
VAL 85
0.0293
SER 86
0.0501
TYR 87
0.0436
GLN 88
0.0393
THR 89
0.0309
LYS 90
0.0086
VAL 91
0.0127
ASN 92
0.0148
LEU 93
0.0063
LEU 94
0.0028
SER 95
0.0028
ALA 96
0.0023
ILE 97
0.0033
LYS 98
0.0052
SER 99
0.0088
PRO 100
0.0126
CYS 101
0.0141
GLN 102
0.0134
ARG 103
0.0147
GLU 104
0.0168
THR 105
0.0195
PRO 106
0.0155
GLU 107
0.0241
GLY 108
0.0202
ALA 109
0.0095
GLU 110
0.0070
ALA 111
0.0064
LYS 112
0.0107
PRO 113
0.0102
TRP 114
0.0087
TYR 115
0.0065
GLU 116
0.0070
PRO 117
0.0025
ILE 118
0.0021
TYR 119
0.0017
LEU 120
0.0023
GLY 121
0.0032
GLY 122
0.0045
VAL 123
0.0033
PHE 124
0.0037
GLN 125
0.0049
LEU 126
0.0086
GLU 127
0.0053
LYS 128
0.0101
GLY 129
0.0109
ASP 130
0.0048
ARG 131
0.0073
LEU 132
0.0109
SER 133
0.0106
ALA 134
0.0087
GLU 135
0.0099
ILE 136
0.0081
ASN 137
0.0081
ARG 138
0.0162
PRO 139
0.0162
ASP 140
0.0178
TYR 141
0.0108
LEU 142
0.0069
LEU 143
0.0056
PHE 144
0.0106
ALA 145
0.0105
GLU 146
0.0055
SER 147
0.0014
GLY 148
0.0019
GLN 149
0.0024
VAL 150
0.0035
TYR 151
0.0043
PHE 152
0.0057
GLY 153
0.0075
ILE 154
0.0101
ILE 155
0.0114
ALA 156
0.0132
LEU 157
0.0120
ARG 6
0.0275
THR 7
0.0133
PRO 8
0.0084
SER 9
0.0073
ASP 10
0.0059
LYS 11
0.0049
PRO 12
0.0024
VAL 13
0.0047
ALA 14
0.0069
HIS 15
0.0107
VAL 16
0.0120
VAL 17
0.0103
ALA 18
0.0171
ASN 19
0.0183
PRO 20
0.0150
GLN 21
0.0400
ALA 22
0.0258
GLU 23
0.0239
GLY 24
0.0100
GLN 25
0.0103
LEU 26
0.0131
GLN 27
0.0158
TRP 28
0.0177
LEU 29
0.0186
ASN 30
0.0185
ARG 31
0.0252
ARG 32
0.0177
ALA 33
0.0338
ASN 34
0.0136
ALA 35
0.0030
LEU 36
0.0079
LEU 37
0.0083
ALA 38
0.0044
ASN 39
0.0011
GLY 40
0.0062
VAL 41
0.0032
GLU 42
0.0094
LEU 43
0.0126
ARG 44
0.0173
ASP 45
0.0119
ASN 46
0.0133
GLN 47
0.0053
LEU 48
0.0036
VAL 49
0.0063
VAL 50
0.0071
PRO 51
0.0080
SER 52
0.0095
GLU 53
0.0100
GLY 54
0.0038
LEU 55
0.0031
TYR 56
0.0024
LEU 57
0.0028
ILE 58
0.0031
TYR 59
0.0057
SER 60
0.0083
GLN 61
0.0087
VAL 62
0.0100
LEU 63
0.0108
PHE 64
0.0113
LYS 65
0.0139
GLY 66
0.0169
GLN 67
0.0237
GLY 68
0.0208
CYS 69
0.0140
PRO 70
0.0094
SER 71
0.0109
THR 72
0.0177
HIS 73
0.0201
VAL 74
0.0146
LEU 75
0.0158
LEU 76
0.0119
THR 77
0.0116
HIS 78
0.0056
THR 79
0.0043
ILE 80
0.0036
SER 81
0.0063
ARG 82
0.0070
ILE 83
0.0064
ALA 84
0.0081
VAL 85
0.0103
SER 86
0.0252
TYR 87
0.0199
GLN 88
0.0072
THR 89
0.0087
LYS 90
0.0108
VAL 91
0.0106
ASN 92
0.0108
LEU 93
0.0065
LEU 94
0.0030
SER 95
0.0023
ALA 96
0.0103
ILE 97
0.0123
LYS 98
0.0144
SER 99
0.0211
PRO 100
0.0187
CYS 101
0.0164
GLN 102
0.0204
ARG 103
0.0131
GLU 104
0.0150
THR 105
0.0160
PRO 106
0.0158
GLU 107
0.0157
GLY 108
0.0208
ALA 109
0.0156
GLU 110
0.0288
ALA 111
0.0251
LYS 112
0.0236
PRO 113
0.0227
TRP 114
0.0164
TYR 115
0.0153
GLU 116
0.0146
PRO 117
0.0101
ILE 118
0.0084
TYR 119
0.0072
LEU 120
0.0043
GLY 121
0.0035
GLY 122
0.0021
VAL 123
0.0016
PHE 124
0.0056
GLN 125
0.0073
LEU 126
0.0098
GLU 127
0.0113
LYS 128
0.0114
GLY 129
0.0090
ASP 130
0.0079
ARG 131
0.0066
LEU 132
0.0025
SER 133
0.0033
ALA 134
0.0068
GLU 135
0.0059
ILE 136
0.0072
ASN 137
0.0073
ARG 138
0.0071
PRO 139
0.0068
ASP 140
0.0093
TYR 141
0.0093
LEU 142
0.0098
LEU 143
0.0109
PHE 144
0.0056
ALA 145
0.0050
GLU 146
0.0059
SER 147
0.0049
GLY 148
0.0037
GLN 149
0.0058
VAL 150
0.0101
TYR 151
0.0098
PHE 152
0.0098
GLY 153
0.0071
ILE 154
0.0045
ILE 155
0.0038
ALA 156
0.0046
LEU 157
0.0053
ARG 6
0.0085
THR 7
0.0067
PRO 8
0.0039
SER 9
0.0068
ASP 10
0.0095
LYS 11
0.0087
PRO 12
0.0075
VAL 13
0.0041
ALA 14
0.0045
HIS 15
0.0064
VAL 16
0.0102
VAL 17
0.0118
ALA 18
0.0106
ASN 19
0.0133
PRO 20
0.0169
GLN 21
0.0255
ALA 22
0.0127
GLU 23
0.0253
GLY 24
0.0203
GLN 25
0.0152
LEU 26
0.0113
GLN 27
0.0126
TRP 28
0.0147
LEU 29
0.0218
ASN 30
0.0353
ARG 31
0.0441
ARG 32
0.0398
ALA 33
0.0288
ASN 34
0.0204
ALA 35
0.0188
LEU 36
0.0096
LEU 37
0.0117
ALA 38
0.0092
ASN 39
0.0074
GLY 40
0.0049
VAL 41
0.0021
GLU 42
0.0087
LEU 43
0.0120
ARG 44
0.0168
ASP 45
0.0143
ASN 46
0.0120
GLN 47
0.0074
LEU 48
0.0059
VAL 49
0.0065
VAL 50
0.0111
PRO 51
0.0112
SER 52
0.0087
GLU 53
0.0072
GLY 54
0.0059
LEU 55
0.0063
TYR 56
0.0095
LEU 57
0.0081
ILE 58
0.0067
TYR 59
0.0054
SER 60
0.0024
GLN 61
0.0023
VAL 62
0.0022
LEU 63
0.0067
PHE 64
0.0054
LYS 65
0.0060
GLY 66
0.0174
GLN 67
0.0195
GLY 68
0.0207
CYS 69
0.0182
PRO 70
0.0156
SER 71
0.0188
THR 72
0.0256
HIS 73
0.0238
VAL 74
0.0206
LEU 75
0.0169
LEU 76
0.0127
THR 77
0.0106
HIS 78
0.0083
THR 79
0.0081
ILE 80
0.0100
SER 81
0.0204
ARG 82
0.0232
ILE 83
0.0236
ALA 84
0.0338
VAL 85
0.0315
SER 86
0.0341
TYR 87
0.0444
GLN 88
0.0347
THR 89
0.0294
LYS 90
0.0245
VAL 91
0.0213
ASN 92
0.0177
LEU 93
0.0101
LEU 94
0.0091
SER 95
0.0081
ALA 96
0.0070
ILE 97
0.0094
LYS 98
0.0114
SER 99
0.0219
PRO 100
0.0204
CYS 101
0.0225
GLN 102
0.0116
ARG 103
0.0119
GLU 104
0.0113
THR 105
0.0159
PRO 106
0.0095
GLU 107
0.0109
GLY 108
0.0205
ALA 109
0.0239
GLU 110
0.0237
ALA 111
0.0207
LYS 112
0.0252
PRO 113
0.0289
TRP 114
0.0193
TYR 115
0.0185
GLU 116
0.0177
PRO 117
0.0074
ILE 118
0.0044
TYR 119
0.0027
LEU 120
0.0049
GLY 121
0.0057
GLY 122
0.0061
VAL 123
0.0079
PHE 124
0.0079
GLN 125
0.0075
LEU 126
0.0127
GLU 127
0.0139
LYS 128
0.0157
GLY 129
0.0154
ASP 130
0.0195
ARG 131
0.0159
LEU 132
0.0148
SER 133
0.0126
ALA 134
0.0121
GLU 135
0.0095
ILE 136
0.0098
ASN 137
0.0123
ARG 138
0.0133
PRO 139
0.0123
ASP 140
0.0110
TYR 141
0.0014
LEU 142
0.0020
LEU 143
0.0016
PHE 144
0.0101
ALA 145
0.0138
GLU 146
0.0150
SER 147
0.0103
GLY 148
0.0069
GLN 149
0.0032
VAL 150
0.0016
TYR 151
0.0012
PHE 152
0.0013
GLY 153
0.0049
ILE 154
0.0057
ILE 155
0.0065
ALA 156
0.0090
LEU 157
0.0084
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.