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 = 0.0542
ARG 6
0.0260
THR 7
0.0258
PRO 8
0.0251
SER 9
0.0425
ASP 10
0.0542
LYS 11
0.0319
PRO 12
0.0036
VAL 13
0.0047
ALA 14
0.0119
HIS 15
0.0098
VAL 16
0.0082
VAL 17
0.0079
ALA 18
0.0139
ASN 19
0.0114
PRO 20
0.0111
GLN 21
0.0098
ALA 22
0.0155
GLU 23
0.0175
GLY 24
0.0081
GLN 25
0.0121
LEU 26
0.0144
GLN 27
0.0165
TRP 28
0.0129
LEU 29
0.0102
ASN 30
0.0127
ARG 31
0.0291
ARG 32
0.0215
ALA 33
0.0147
ASN 34
0.0154
ALA 35
0.0169
LEU 36
0.0141
LEU 37
0.0105
ALA 38
0.0051
ASN 39
0.0233
GLY 40
0.0250
VAL 41
0.0249
GLU 42
0.0257
LEU 43
0.0049
ARG 44
0.0233
ASP 45
0.0296
ASN 46
0.0264
GLN 47
0.0198
LEU 48
0.0186
VAL 49
0.0175
VAL 50
0.0258
PRO 51
0.0302
SER 52
0.0227
GLU 53
0.0205
GLY 54
0.0097
LEU 55
0.0143
TYR 56
0.0173
LEU 57
0.0042
ILE 58
0.0038
TYR 59
0.0024
SER 60
0.0065
GLN 61
0.0050
VAL 62
0.0026
LEU 63
0.0083
PHE 64
0.0105
LYS 65
0.0119
GLY 66
0.0134
GLN 67
0.0069
GLY 68
0.0075
CYS 69
0.0102
PRO 70
0.0267
SER 71
0.0434
THR 72
0.0190
HIS 73
0.0099
VAL 74
0.0188
LEU 75
0.0171
LEU 76
0.0156
THR 77
0.0118
HIS 78
0.0026
THR 79
0.0026
ILE 80
0.0070
SER 81
0.0218
ARG 82
0.0184
ILE 83
0.0160
ALA 84
0.0131
VAL 85
0.0184
SER 86
0.0192
TYR 87
0.0104
GLN 88
0.0031
THR 89
0.0164
LYS 90
0.0215
VAL 91
0.0115
ASN 92
0.0062
LEU 93
0.0045
LEU 94
0.0044
SER 95
0.0048
ALA 96
0.0092
ILE 97
0.0112
LYS 98
0.0126
SER 99
0.0146
PRO 100
0.0138
CYS 101
0.0081
GLN 102
0.0138
ARG 103
0.0174
GLU 104
0.0245
THR 105
0.0464
PRO 106
0.0253
GLU 107
0.0214
GLY 108
0.0258
ALA 109
0.0118
GLU 110
0.0191
ALA 111
0.0090
LYS 112
0.0109
PRO 113
0.0132
TRP 114
0.0102
TYR 115
0.0093
GLU 116
0.0103
PRO 117
0.0061
ILE 118
0.0055
TYR 119
0.0046
LEU 120
0.0026
GLY 121
0.0031
GLY 122
0.0050
VAL 123
0.0065
PHE 124
0.0062
GLN 125
0.0057
LEU 126
0.0195
GLU 127
0.0207
LYS 128
0.0266
GLY 129
0.0218
ASP 130
0.0163
ARG 131
0.0191
LEU 132
0.0193
SER 133
0.0206
ALA 134
0.0238
GLU 135
0.0109
ILE 136
0.0035
ASN 137
0.0121
ARG 138
0.0106
PRO 139
0.0056
ASP 140
0.0107
TYR 141
0.0126
LEU 142
0.0079
LEU 143
0.0071
PHE 144
0.0093
ALA 145
0.0111
GLU 146
0.0123
SER 147
0.0098
GLY 148
0.0089
GLN 149
0.0079
VAL 150
0.0052
TYR 151
0.0077
PHE 152
0.0097
GLY 153
0.0080
ILE 154
0.0071
ILE 155
0.0046
ALA 156
0.0124
LEU 157
0.0151
ARG 6
0.0211
THR 7
0.0258
PRO 8
0.0251
SER 9
0.0417
ASP 10
0.0399
LYS 11
0.0265
PRO 12
0.0105
VAL 13
0.0074
ALA 14
0.0064
HIS 15
0.0083
VAL 16
0.0102
VAL 17
0.0106
ALA 18
0.0229
ASN 19
0.0175
PRO 20
0.0195
GLN 21
0.0363
ALA 22
0.0067
GLU 23
0.0456
GLY 24
0.0278
GLN 25
0.0233
LEU 26
0.0187
GLN 27
0.0157
TRP 28
0.0130
LEU 29
0.0109
ASN 30
0.0121
ARG 31
0.0141
ARG 32
0.0084
ALA 33
0.0095
ASN 34
0.0041
ALA 35
0.0057
LEU 36
0.0094
LEU 37
0.0144
ALA 38
0.0161
ASN 39
0.0223
GLY 40
0.0226
VAL 41
0.0148
GLU 42
0.0163
LEU 43
0.0109
ARG 44
0.0139
ASP 45
0.0194
ASN 46
0.0108
GLN 47
0.0106
LEU 48
0.0099
VAL 49
0.0122
VAL 50
0.0152
PRO 51
0.0210
SER 52
0.0240
GLU 53
0.0218
GLY 54
0.0063
LEU 55
0.0045
TYR 56
0.0061
LEU 57
0.0058
ILE 58
0.0057
TYR 59
0.0043
SER 60
0.0073
GLN 61
0.0062
VAL 62
0.0070
LEU 63
0.0074
PHE 64
0.0103
LYS 65
0.0138
GLY 66
0.0073
GLN 67
0.0041
GLY 68
0.0008
CYS 69
0.0074
PRO 70
0.0170
SER 71
0.0265
THR 72
0.0302
HIS 73
0.0155
VAL 74
0.0038
LEU 75
0.0094
LEU 76
0.0107
THR 77
0.0116
HIS 78
0.0078
THR 79
0.0104
ILE 80
0.0134
SER 81
0.0240
ARG 82
0.0216
ILE 83
0.0180
ALA 84
0.0283
VAL 85
0.0318
SER 86
0.0213
TYR 87
0.0089
GLN 88
0.0232
THR 89
0.0208
LYS 90
0.0231
VAL 91
0.0276
ASN 92
0.0256
LEU 93
0.0168
LEU 94
0.0105
SER 95
0.0092
ALA 96
0.0070
ILE 97
0.0084
LYS 98
0.0083
SER 99
0.0059
PRO 100
0.0052
CYS 101
0.0019
GLN 102
0.0053
ARG 103
0.0120
GLU 104
0.0095
THR 105
0.0063
PRO 106
0.0043
GLU 107
0.0044
GLY 108
0.0137
ALA 109
0.0056
GLU 110
0.0043
ALA 111
0.0075
LYS 112
0.0045
PRO 113
0.0055
TRP 114
0.0066
TYR 115
0.0084
GLU 116
0.0103
PRO 117
0.0076
ILE 118
0.0056
TYR 119
0.0035
LEU 120
0.0036
GLY 121
0.0057
GLY 122
0.0076
VAL 123
0.0093
PHE 124
0.0079
GLN 125
0.0054
LEU 126
0.0076
GLU 127
0.0162
LYS 128
0.0247
GLY 129
0.0310
ASP 130
0.0230
ARG 131
0.0176
LEU 132
0.0134
SER 133
0.0112
ALA 134
0.0098
GLU 135
0.0091
ILE 136
0.0066
ASN 137
0.0122
ARG 138
0.0110
PRO 139
0.0091
ASP 140
0.0212
TYR 141
0.0150
LEU 142
0.0123
LEU 143
0.0178
PHE 144
0.0241
ALA 145
0.0301
GLU 146
0.0255
SER 147
0.0188
GLY 148
0.0152
GLN 149
0.0132
VAL 150
0.0095
TYR 151
0.0102
PHE 152
0.0106
GLY 153
0.0030
ILE 154
0.0019
ILE 155
0.0037
ALA 156
0.0046
LEU 157
0.0047
ARG 6
0.0053
THR 7
0.0053
PRO 8
0.0057
SER 9
0.0059
ASP 10
0.0072
LYS 11
0.0100
PRO 12
0.0094
VAL 13
0.0085
ALA 14
0.0087
HIS 15
0.0089
VAL 16
0.0075
VAL 17
0.0060
ALA 18
0.0058
ASN 19
0.0009
PRO 20
0.0069
GLN 21
0.0199
ALA 22
0.0081
GLU 23
0.0125
GLY 24
0.0146
GLN 25
0.0130
LEU 26
0.0126
GLN 27
0.0073
TRP 28
0.0055
LEU 29
0.0050
ASN 30
0.0156
ARG 31
0.0268
ARG 32
0.0250
ALA 33
0.0205
ASN 34
0.0192
ALA 35
0.0175
LEU 36
0.0141
LEU 37
0.0095
ALA 38
0.0081
ASN 39
0.0130
GLY 40
0.0162
VAL 41
0.0150
GLU 42
0.0155
LEU 43
0.0070
ARG 44
0.0174
ASP 45
0.0097
ASN 46
0.0101
GLN 47
0.0046
LEU 48
0.0079
VAL 49
0.0106
VAL 50
0.0126
PRO 51
0.0150
SER 52
0.0159
GLU 53
0.0127
GLY 54
0.0088
LEU 55
0.0148
TYR 56
0.0131
LEU 57
0.0071
ILE 58
0.0058
TYR 59
0.0051
SER 60
0.0058
GLN 61
0.0060
VAL 62
0.0069
LEU 63
0.0111
PHE 64
0.0074
LYS 65
0.0065
GLY 66
0.0109
GLN 67
0.0167
GLY 68
0.0231
CYS 69
0.0216
PRO 70
0.0179
SER 71
0.0182
THR 72
0.0153
HIS 73
0.0145
VAL 74
0.0154
LEU 75
0.0074
LEU 76
0.0030
THR 77
0.0043
HIS 78
0.0066
THR 79
0.0033
ILE 80
0.0035
SER 81
0.0167
ARG 82
0.0153
ILE 83
0.0148
ALA 84
0.0249
VAL 85
0.0200
SER 86
0.0105
TYR 87
0.0130
GLN 88
0.0265
THR 89
0.0398
LYS 90
0.0214
VAL 91
0.0226
ASN 92
0.0197
LEU 93
0.0095
LEU 94
0.0083
SER 95
0.0066
ALA 96
0.0017
ILE 97
0.0025
LYS 98
0.0049
SER 99
0.0125
PRO 100
0.0138
CYS 101
0.0143
GLN 102
0.0160
ARG 103
0.0168
GLU 104
0.0091
THR 105
0.0139
PRO 106
0.0240
GLU 107
0.0126
GLY 108
0.0301
ALA 109
0.0334
GLU 110
0.0043
ALA 111
0.0150
LYS 112
0.0147
PRO 113
0.0141
TRP 114
0.0034
TYR 115
0.0047
GLU 116
0.0070
PRO 117
0.0080
ILE 118
0.0057
TYR 119
0.0043
LEU 120
0.0050
GLY 121
0.0045
GLY 122
0.0057
VAL 123
0.0071
PHE 124
0.0081
GLN 125
0.0091
LEU 126
0.0047
GLU 127
0.0122
LYS 128
0.0229
GLY 129
0.0129
ASP 130
0.0127
ARG 131
0.0121
LEU 132
0.0044
SER 133
0.0025
ALA 134
0.0036
GLU 135
0.0074
ILE 136
0.0090
ASN 137
0.0085
ARG 138
0.0128
PRO 139
0.0202
ASP 140
0.0196
TYR 141
0.0109
LEU 142
0.0131
LEU 143
0.0111
PHE 144
0.0072
ALA 145
0.0073
GLU 146
0.0076
SER 147
0.0086
GLY 148
0.0054
GLN 149
0.0060
VAL 150
0.0039
TYR 151
0.0044
PHE 152
0.0050
GLY 153
0.0058
ILE 154
0.0065
ILE 155
0.0067
ALA 156
0.0137
LEU 157
0.0160
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.