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 = 0.0932
ARG 6
0.0074
THR 7
0.0072
PRO 8
0.0134
SER 9
0.0070
ASP 10
0.0058
LYS 11
0.0062
PRO 12
0.0073
VAL 13
0.0086
ALA 14
0.0111
HIS 15
0.0062
VAL 16
0.0029
VAL 17
0.0044
ALA 18
0.0179
ASN 19
0.0214
PRO 20
0.0253
GLN 21
0.0170
ALA 22
0.0384
GLU 23
0.0168
GLY 24
0.0167
GLN 25
0.0092
LEU 26
0.0084
GLN 27
0.0121
TRP 28
0.0064
LEU 29
0.0075
ASN 30
0.0091
ARG 31
0.0106
ARG 32
0.0160
ALA 33
0.0176
ASN 34
0.0169
ALA 35
0.0140
LEU 36
0.0128
LEU 37
0.0122
ALA 38
0.0144
ASN 39
0.0102
GLY 40
0.0128
VAL 41
0.0149
GLU 42
0.0193
LEU 43
0.0145
ARG 44
0.0151
ASP 45
0.0116
ASN 46
0.0078
GLN 47
0.0108
LEU 48
0.0144
VAL 49
0.0134
VAL 50
0.0120
PRO 51
0.0083
SER 52
0.0049
GLU 53
0.0134
GLY 54
0.0158
LEU 55
0.0175
TYR 56
0.0168
LEU 57
0.0079
ILE 58
0.0066
TYR 59
0.0068
SER 60
0.0065
GLN 61
0.0071
VAL 62
0.0074
LEU 63
0.0140
PHE 64
0.0111
LYS 65
0.0137
GLY 66
0.0094
GLN 67
0.0103
GLY 68
0.0144
CYS 69
0.0092
PRO 70
0.0042
SER 71
0.0140
THR 72
0.0172
HIS 73
0.0114
VAL 74
0.0087
LEU 75
0.0071
LEU 76
0.0076
THR 77
0.0114
HIS 78
0.0041
THR 79
0.0042
ILE 80
0.0040
SER 81
0.0085
ARG 82
0.0067
ILE 83
0.0052
ALA 84
0.0116
VAL 85
0.0125
SER 86
0.0194
TYR 87
0.0108
GLN 88
0.0087
THR 89
0.0034
LYS 90
0.0100
VAL 91
0.0100
ASN 92
0.0094
LEU 93
0.0053
LEU 94
0.0054
SER 95
0.0061
ALA 96
0.0178
ILE 97
0.0171
LYS 98
0.0168
SER 99
0.0109
PRO 100
0.0076
CYS 101
0.0051
GLN 102
0.0129
ARG 103
0.0126
GLU 104
0.0138
THR 105
0.0161
PRO 106
0.0312
GLU 107
0.0288
GLY 108
0.0336
ALA 109
0.0250
GLU 110
0.0292
ALA 111
0.0158
LYS 112
0.0071
PRO 113
0.0047
TRP 114
0.0092
TYR 115
0.0117
GLU 116
0.0116
PRO 117
0.0127
ILE 118
0.0104
TYR 119
0.0073
LEU 120
0.0067
GLY 121
0.0071
GLY 122
0.0087
VAL 123
0.0121
PHE 124
0.0099
GLN 125
0.0106
LEU 126
0.0077
GLU 127
0.0135
LYS 128
0.0202
GLY 129
0.0157
ASP 130
0.0118
ARG 131
0.0135
LEU 132
0.0078
SER 133
0.0068
ALA 134
0.0059
GLU 135
0.0017
ILE 136
0.0023
ASN 137
0.0084
ARG 138
0.0114
PRO 139
0.0119
ASP 140
0.0206
TYR 141
0.0130
LEU 142
0.0127
LEU 143
0.0167
PHE 144
0.0193
ALA 145
0.0226
GLU 146
0.0226
SER 147
0.0147
GLY 148
0.0099
GLN 149
0.0098
VAL 150
0.0032
TYR 151
0.0034
PHE 152
0.0036
GLY 153
0.0072
ILE 154
0.0061
ILE 155
0.0062
ALA 156
0.0107
LEU 157
0.0130
ARG 6
0.0568
THR 7
0.0423
PRO 8
0.0932
SER 9
0.0310
ASP 10
0.0280
LYS 11
0.0161
PRO 12
0.0147
VAL 13
0.0124
ALA 14
0.0123
HIS 15
0.0074
VAL 16
0.0092
VAL 17
0.0111
ALA 18
0.0160
ASN 19
0.0147
PRO 20
0.0157
GLN 21
0.0244
ALA 22
0.0094
GLU 23
0.0210
GLY 24
0.0247
GLN 25
0.0199
LEU 26
0.0140
GLN 27
0.0118
TRP 28
0.0092
LEU 29
0.0085
ASN 30
0.0154
ARG 31
0.0263
ARG 32
0.0252
ALA 33
0.0415
ASN 34
0.0141
ALA 35
0.0080
LEU 36
0.0079
LEU 37
0.0088
ALA 38
0.0122
ASN 39
0.0221
GLY 40
0.0211
VAL 41
0.0215
GLU 42
0.0183
LEU 43
0.0146
ARG 44
0.0160
ASP 45
0.0112
ASN 46
0.0105
GLN 47
0.0122
LEU 48
0.0144
VAL 49
0.0142
VAL 50
0.0134
PRO 51
0.0205
SER 52
0.0140
GLU 53
0.0089
GLY 54
0.0027
LEU 55
0.0050
TYR 56
0.0078
LEU 57
0.0092
ILE 58
0.0087
TYR 59
0.0093
SER 60
0.0086
GLN 61
0.0067
VAL 62
0.0089
LEU 63
0.0153
PHE 64
0.0142
LYS 65
0.0173
GLY 66
0.0192
GLN 67
0.0227
GLY 68
0.0166
CYS 69
0.0237
PRO 70
0.0218
SER 71
0.0198
THR 72
0.0369
HIS 73
0.0291
VAL 74
0.0337
LEU 75
0.0200
LEU 76
0.0190
THR 77
0.0164
HIS 78
0.0087
THR 79
0.0052
ILE 80
0.0049
SER 81
0.0216
ARG 82
0.0195
ILE 83
0.0190
ALA 84
0.0265
VAL 85
0.0164
SER 86
0.0137
TYR 87
0.0301
GLN 88
0.0199
THR 89
0.0437
LYS 90
0.0285
VAL 91
0.0286
ASN 92
0.0278
LEU 93
0.0117
LEU 94
0.0074
SER 95
0.0042
ALA 96
0.0102
ILE 97
0.0112
LYS 98
0.0129
SER 99
0.0132
PRO 100
0.0144
CYS 101
0.0131
GLN 102
0.0098
ARG 103
0.0147
GLU 104
0.0217
THR 105
0.0249
PRO 106
0.0221
GLU 107
0.0156
GLY 108
0.0499
ALA 109
0.0157
GLU 110
0.0155
ALA 111
0.0219
LYS 112
0.0163
PRO 113
0.0153
TRP 114
0.0114
TYR 115
0.0173
GLU 116
0.0196
PRO 117
0.0158
ILE 118
0.0091
TYR 119
0.0065
LEU 120
0.0065
GLY 121
0.0085
GLY 122
0.0079
VAL 123
0.0060
PHE 124
0.0032
GLN 125
0.0027
LEU 126
0.0075
GLU 127
0.0118
LYS 128
0.0184
GLY 129
0.0170
ASP 130
0.0149
ARG 131
0.0155
LEU 132
0.0052
SER 133
0.0025
ALA 134
0.0024
GLU 135
0.0081
ILE 136
0.0093
ASN 137
0.0089
ARG 138
0.0146
PRO 139
0.0199
ASP 140
0.0245
TYR 141
0.0152
LEU 142
0.0144
LEU 143
0.0190
PHE 144
0.0138
ALA 145
0.0228
GLU 146
0.0109
SER 147
0.0075
GLY 148
0.0054
GLN 149
0.0063
VAL 150
0.0061
TYR 151
0.0068
PHE 152
0.0086
GLY 153
0.0114
ILE 154
0.0115
ILE 155
0.0103
ALA 156
0.0087
LEU 157
0.0089
ARG 6
0.0097
THR 7
0.0104
PRO 8
0.0113
SER 9
0.0120
ASP 10
0.0097
LYS 11
0.0077
PRO 12
0.0025
VAL 13
0.0037
ALA 14
0.0049
HIS 15
0.0027
VAL 16
0.0031
VAL 17
0.0047
ALA 18
0.0071
ASN 19
0.0060
PRO 20
0.0056
GLN 21
0.0195
ALA 22
0.0114
GLU 23
0.0094
GLY 24
0.0182
GLN 25
0.0135
LEU 26
0.0074
GLN 27
0.0074
TRP 28
0.0041
LEU 29
0.0041
ASN 30
0.0087
ARG 31
0.0132
ARG 32
0.0122
ALA 33
0.0094
ASN 34
0.0077
ALA 35
0.0074
LEU 36
0.0041
LEU 37
0.0026
ALA 38
0.0051
ASN 39
0.0059
GLY 40
0.0080
VAL 41
0.0061
GLU 42
0.0141
LEU 43
0.0206
ARG 44
0.0265
ASP 45
0.0234
ASN 46
0.0216
GLN 47
0.0125
LEU 48
0.0099
VAL 49
0.0079
VAL 50
0.0078
PRO 51
0.0194
SER 52
0.0322
GLU 53
0.0289
GLY 54
0.0092
LEU 55
0.0080
TYR 56
0.0081
LEU 57
0.0073
ILE 58
0.0075
TYR 59
0.0093
SER 60
0.0097
GLN 61
0.0083
VAL 62
0.0076
LEU 63
0.0064
PHE 64
0.0057
LYS 65
0.0058
GLY 66
0.0105
GLN 67
0.0114
GLY 68
0.0128
CYS 69
0.0170
PRO 70
0.0142
SER 71
0.0074
THR 72
0.0128
HIS 73
0.0084
VAL 74
0.0076
LEU 75
0.0096
LEU 76
0.0071
THR 77
0.0070
HIS 78
0.0077
THR 79
0.0074
ILE 80
0.0088
SER 81
0.0055
ARG 82
0.0037
ILE 83
0.0051
ALA 84
0.0082
VAL 85
0.0102
SER 86
0.0217
TYR 87
0.0178
GLN 88
0.0200
THR 89
0.0185
LYS 90
0.0066
VAL 91
0.0064
ASN 92
0.0069
LEU 93
0.0058
LEU 94
0.0049
SER 95
0.0043
ALA 96
0.0097
ILE 97
0.0091
LYS 98
0.0088
SER 99
0.0116
PRO 100
0.0128
CYS 101
0.0108
GLN 102
0.0167
ARG 103
0.0150
GLU 104
0.0125
THR 105
0.0150
PRO 106
0.0160
GLU 107
0.0085
GLY 108
0.0144
ALA 109
0.0115
GLU 110
0.0056
ALA 111
0.0104
LYS 112
0.0106
PRO 113
0.0092
TRP 114
0.0060
TYR 115
0.0034
GLU 116
0.0035
PRO 117
0.0039
ILE 118
0.0055
TYR 119
0.0065
LEU 120
0.0064
GLY 121
0.0059
GLY 122
0.0058
VAL 123
0.0080
PHE 124
0.0055
GLN 125
0.0055
LEU 126
0.0088
GLU 127
0.0230
LYS 128
0.0412
GLY 129
0.0231
ASP 130
0.0189
ARG 131
0.0191
LEU 132
0.0074
SER 133
0.0096
ALA 134
0.0102
GLU 135
0.0164
ILE 136
0.0132
ASN 137
0.0134
ARG 138
0.0138
PRO 139
0.0176
ASP 140
0.0139
TYR 141
0.0078
LEU 142
0.0099
LEU 143
0.0109
PHE 144
0.0084
ALA 145
0.0029
GLU 146
0.0050
SER 147
0.0111
GLY 148
0.0074
GLN 149
0.0072
VAL 150
0.0065
TYR 151
0.0069
PHE 152
0.0072
GLY 153
0.0082
ILE 154
0.0064
ILE 155
0.0058
ALA 156
0.0072
LEU 157
0.0066
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.