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 = 0.0594
ARG 6
0.0185
THR 7
0.0156
PRO 8
0.0090
SER 9
0.0114
ASP 10
0.0092
LYS 11
0.0065
PRO 12
0.0070
VAL 13
0.0060
ALA 14
0.0054
HIS 15
0.0035
VAL 16
0.0047
VAL 17
0.0054
ALA 18
0.0080
ASN 19
0.0076
PRO 20
0.0072
GLN 21
0.0011
ALA 22
0.0096
GLU 23
0.0042
GLY 24
0.0090
GLN 25
0.0071
LEU 26
0.0047
GLN 27
0.0049
TRP 28
0.0040
LEU 29
0.0055
ASN 30
0.0091
ARG 31
0.0110
ARG 32
0.0117
ALA 33
0.0101
ASN 34
0.0066
ALA 35
0.0078
LEU 36
0.0054
LEU 37
0.0075
ALA 38
0.0076
ASN 39
0.0056
GLY 40
0.0086
VAL 41
0.0100
GLU 42
0.0097
LEU 43
0.0074
ARG 44
0.0080
ASP 45
0.0043
ASN 46
0.0051
GLN 47
0.0055
LEU 48
0.0105
VAL 49
0.0104
VAL 50
0.0111
PRO 51
0.0147
SER 52
0.0158
GLU 53
0.0168
GLY 54
0.0109
LEU 55
0.0083
TYR 56
0.0066
LEU 57
0.0030
ILE 58
0.0032
TYR 59
0.0027
SER 60
0.0024
GLN 61
0.0026
VAL 62
0.0031
LEU 63
0.0058
PHE 64
0.0058
LYS 65
0.0066
GLY 66
0.0048
GLN 67
0.0051
GLY 68
0.0052
CYS 69
0.0051
PRO 70
0.0057
SER 71
0.0040
THR 72
0.0024
HIS 73
0.0044
VAL 74
0.0061
LEU 75
0.0070
LEU 76
0.0076
THR 77
0.0079
HIS 78
0.0033
THR 79
0.0027
ILE 80
0.0031
SER 81
0.0111
ARG 82
0.0107
ILE 83
0.0114
ALA 84
0.0189
VAL 85
0.0185
SER 86
0.0206
TYR 87
0.0190
GLN 88
0.0225
THR 89
0.0262
LYS 90
0.0109
VAL 91
0.0116
ASN 92
0.0125
LEU 93
0.0066
LEU 94
0.0064
SER 95
0.0060
ALA 96
0.0103
ILE 97
0.0091
LYS 98
0.0079
SER 99
0.0065
PRO 100
0.0049
CYS 101
0.0025
GLN 102
0.0019
ARG 103
0.0032
GLU 104
0.0054
THR 105
0.0078
PRO 106
0.0050
GLU 107
0.0092
GLY 108
0.0212
ALA 109
0.0153
GLU 110
0.0065
ALA 111
0.0055
LYS 112
0.0075
PRO 113
0.0049
TRP 114
0.0034
TYR 115
0.0031
GLU 116
0.0036
PRO 117
0.0033
ILE 118
0.0031
TYR 119
0.0029
LEU 120
0.0043
GLY 121
0.0052
GLY 122
0.0059
VAL 123
0.0058
PHE 124
0.0047
GLN 125
0.0065
LEU 126
0.0098
GLU 127
0.0145
LYS 128
0.0193
GLY 129
0.0135
ASP 130
0.0126
ARG 131
0.0127
LEU 132
0.0064
SER 133
0.0056
ALA 134
0.0057
GLU 135
0.0019
ILE 136
0.0048
ASN 137
0.0071
ARG 138
0.0096
PRO 139
0.0107
ASP 140
0.0108
TYR 141
0.0079
LEU 142
0.0090
LEU 143
0.0096
PHE 144
0.0108
ALA 145
0.0108
GLU 146
0.0101
SER 147
0.0074
GLY 148
0.0038
GLN 149
0.0041
VAL 150
0.0029
TYR 151
0.0025
PHE 152
0.0023
GLY 153
0.0041
ILE 154
0.0043
ILE 155
0.0045
ALA 156
0.0086
LEU 157
0.0083
ARG 6
0.0317
THR 7
0.0093
PRO 8
0.0366
SER 9
0.0357
ASP 10
0.0309
LYS 11
0.0163
PRO 12
0.0066
VAL 13
0.0055
ALA 14
0.0109
HIS 15
0.0152
VAL 16
0.0144
VAL 17
0.0121
ALA 18
0.0213
ASN 19
0.0169
PRO 20
0.0230
GLN 21
0.0374
ALA 22
0.0213
GLU 23
0.0342
GLY 24
0.0237
GLN 25
0.0180
LEU 26
0.0142
GLN 27
0.0080
TRP 28
0.0132
LEU 29
0.0197
ASN 30
0.0312
ARG 31
0.0566
ARG 32
0.0467
ALA 33
0.0306
ASN 34
0.0177
ALA 35
0.0239
LEU 36
0.0184
LEU 37
0.0155
ALA 38
0.0055
ASN 39
0.0096
GLY 40
0.0068
VAL 41
0.0032
GLU 42
0.0146
LEU 43
0.0223
ARG 44
0.0297
ASP 45
0.0168
ASN 46
0.0179
GLN 47
0.0153
LEU 48
0.0097
VAL 49
0.0050
VAL 50
0.0090
PRO 51
0.0159
SER 52
0.0148
GLU 53
0.0147
GLY 54
0.0154
LEU 55
0.0154
TYR 56
0.0152
LEU 57
0.0074
ILE 58
0.0077
TYR 59
0.0081
SER 60
0.0113
GLN 61
0.0102
VAL 62
0.0094
LEU 63
0.0146
PHE 64
0.0077
LYS 65
0.0059
GLY 66
0.0115
GLN 67
0.0185
GLY 68
0.0161
CYS 69
0.0120
PRO 70
0.0271
SER 71
0.0375
THR 72
0.0379
HIS 73
0.0261
VAL 74
0.0209
LEU 75
0.0175
LEU 76
0.0162
THR 77
0.0188
HIS 78
0.0137
THR 79
0.0134
ILE 80
0.0144
SER 81
0.0205
ARG 82
0.0174
ILE 83
0.0123
ALA 84
0.0154
VAL 85
0.0128
SER 86
0.0258
TYR 87
0.0224
GLN 88
0.0132
THR 89
0.0220
LYS 90
0.0153
VAL 91
0.0155
ASN 92
0.0176
LEU 93
0.0124
LEU 94
0.0091
SER 95
0.0081
ALA 96
0.0102
ILE 97
0.0108
LYS 98
0.0120
SER 99
0.0141
PRO 100
0.0094
CYS 101
0.0070
GLN 102
0.0081
ARG 103
0.0073
GLU 104
0.0103
THR 105
0.0208
PRO 106
0.0095
GLU 107
0.0274
GLY 108
0.0466
ALA 109
0.0274
GLU 110
0.0135
ALA 111
0.0066
LYS 112
0.0063
PRO 113
0.0095
TRP 114
0.0041
TYR 115
0.0080
GLU 116
0.0098
PRO 117
0.0110
ILE 118
0.0094
TYR 119
0.0084
LEU 120
0.0089
GLY 121
0.0093
GLY 122
0.0082
VAL 123
0.0130
PHE 124
0.0162
GLN 125
0.0183
LEU 126
0.0190
GLU 127
0.0184
LYS 128
0.0188
GLY 129
0.0115
ASP 130
0.0120
ARG 131
0.0140
LEU 132
0.0154
SER 133
0.0158
ALA 134
0.0180
GLU 135
0.0189
ILE 136
0.0181
ASN 137
0.0181
ARG 138
0.0145
PRO 139
0.0102
ASP 140
0.0038
TYR 141
0.0023
LEU 142
0.0105
LEU 143
0.0171
PHE 144
0.0227
ALA 145
0.0213
GLU 146
0.0215
SER 147
0.0170
GLY 148
0.0161
GLN 149
0.0147
VAL 150
0.0098
TYR 151
0.0105
PHE 152
0.0108
GLY 153
0.0103
ILE 154
0.0066
ILE 155
0.0075
ALA 156
0.0130
LEU 157
0.0116
ARG 6
0.0244
THR 7
0.0227
PRO 8
0.0231
SER 9
0.0222
ASP 10
0.0201
LYS 11
0.0124
PRO 12
0.0075
VAL 13
0.0059
ALA 14
0.0063
HIS 15
0.0111
VAL 16
0.0110
VAL 17
0.0123
ALA 18
0.0219
ASN 19
0.0191
PRO 20
0.0235
GLN 21
0.0287
ALA 22
0.0109
GLU 23
0.0453
GLY 24
0.0155
GLN 25
0.0119
LEU 26
0.0142
GLN 27
0.0116
TRP 28
0.0149
LEU 29
0.0157
ASN 30
0.0153
ARG 31
0.0225
ARG 32
0.0247
ALA 33
0.0213
ASN 34
0.0203
ALA 35
0.0153
LEU 36
0.0124
LEU 37
0.0060
ALA 38
0.0077
ASN 39
0.0150
GLY 40
0.0133
VAL 41
0.0103
GLU 42
0.0277
LEU 43
0.0401
ARG 44
0.0594
ASP 45
0.0376
ASN 46
0.0246
GLN 47
0.0170
LEU 48
0.0129
VAL 49
0.0069
VAL 50
0.0089
PRO 51
0.0176
SER 52
0.0198
GLU 53
0.0175
GLY 54
0.0081
LEU 55
0.0057
TYR 56
0.0055
LEU 57
0.0042
ILE 58
0.0042
TYR 59
0.0063
SER 60
0.0073
GLN 61
0.0070
VAL 62
0.0072
LEU 63
0.0097
PHE 64
0.0073
LYS 65
0.0073
GLY 66
0.0098
GLN 67
0.0131
GLY 68
0.0125
CYS 69
0.0110
PRO 70
0.0090
SER 71
0.0121
THR 72
0.0135
HIS 73
0.0116
VAL 74
0.0062
LEU 75
0.0054
LEU 76
0.0061
THR 77
0.0087
HIS 78
0.0048
THR 79
0.0037
ILE 80
0.0035
SER 81
0.0093
ARG 82
0.0129
ILE 83
0.0126
ALA 84
0.0260
VAL 85
0.0233
SER 86
0.0226
TYR 87
0.0323
GLN 88
0.0226
THR 89
0.0237
LYS 90
0.0167
VAL 91
0.0139
ASN 92
0.0107
LEU 93
0.0046
LEU 94
0.0032
SER 95
0.0028
ALA 96
0.0024
ILE 97
0.0023
LYS 98
0.0017
SER 99
0.0060
PRO 100
0.0072
CYS 101
0.0099
GLN 102
0.0086
ARG 103
0.0124
GLU 104
0.0149
THR 105
0.0198
PRO 106
0.0130
GLU 107
0.0140
GLY 108
0.0279
ALA 109
0.0188
GLU 110
0.0071
ALA 111
0.0089
LYS 112
0.0104
PRO 113
0.0121
TRP 114
0.0076
TYR 115
0.0054
GLU 116
0.0047
PRO 117
0.0022
ILE 118
0.0037
TYR 119
0.0042
LEU 120
0.0044
GLY 121
0.0042
GLY 122
0.0041
VAL 123
0.0028
PHE 124
0.0050
GLN 125
0.0092
LEU 126
0.0132
GLU 127
0.0196
LYS 128
0.0240
GLY 129
0.0098
ASP 130
0.0079
ARG 131
0.0088
LEU 132
0.0074
SER 133
0.0046
ALA 134
0.0045
GLU 135
0.0096
ILE 136
0.0129
ASN 137
0.0167
ARG 138
0.0195
PRO 139
0.0212
ASP 140
0.0194
TYR 141
0.0143
LEU 142
0.0175
LEU 143
0.0179
PHE 144
0.0245
ALA 145
0.0232
GLU 146
0.0228
SER 147
0.0149
GLY 148
0.0138
GLN 149
0.0121
VAL 150
0.0095
TYR 151
0.0088
PHE 152
0.0083
GLY 153
0.0071
ILE 154
0.0033
ILE 155
0.0044
ALA 156
0.0068
LEU 157
0.0061
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.