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 = 0.0761
ARG 6
0.0271
THR 7
0.0322
PRO 8
0.0275
SER 9
0.0233
ASP 10
0.0145
LYS 11
0.0155
PRO 12
0.0182
VAL 13
0.0162
ALA 14
0.0151
HIS 15
0.0026
VAL 16
0.0022
VAL 17
0.0024
ALA 18
0.0062
ASN 19
0.0067
PRO 20
0.0060
GLN 21
0.0035
ALA 22
0.0059
GLU 23
0.0080
GLY 24
0.0045
GLN 25
0.0026
LEU 26
0.0053
GLN 27
0.0061
TRP 28
0.0034
LEU 29
0.0019
ASN 30
0.0140
ARG 31
0.0186
ARG 32
0.0161
ALA 33
0.0137
ASN 34
0.0096
ALA 35
0.0140
LEU 36
0.0194
LEU 37
0.0196
ALA 38
0.0227
ASN 39
0.0273
GLY 40
0.0272
VAL 41
0.0246
GLU 42
0.0213
LEU 43
0.0156
ARG 44
0.0123
ASP 45
0.0132
ASN 46
0.0120
GLN 47
0.0117
LEU 48
0.0124
VAL 49
0.0118
VAL 50
0.0127
PRO 51
0.0287
SER 52
0.0248
GLU 53
0.0205
GLY 54
0.0078
LEU 55
0.0030
TYR 56
0.0062
LEU 57
0.0068
ILE 58
0.0072
TYR 59
0.0071
SER 60
0.0143
GLN 61
0.0138
VAL 62
0.0126
LEU 63
0.0140
PHE 64
0.0139
LYS 65
0.0155
GLY 66
0.0181
GLN 67
0.0228
GLY 68
0.0257
CYS 69
0.0237
PRO 70
0.0385
SER 71
0.0485
THR 72
0.0255
HIS 73
0.0212
VAL 74
0.0161
LEU 75
0.0156
LEU 76
0.0136
THR 77
0.0106
HIS 78
0.0068
THR 79
0.0076
ILE 80
0.0135
SER 81
0.0214
ARG 82
0.0184
ILE 83
0.0148
ALA 84
0.0147
VAL 85
0.0190
SER 86
0.0211
TYR 87
0.0263
GLN 88
0.0182
THR 89
0.0362
LYS 90
0.0254
VAL 91
0.0270
ASN 92
0.0214
LEU 93
0.0136
LEU 94
0.0112
SER 95
0.0071
ALA 96
0.0105
ILE 97
0.0119
LYS 98
0.0163
SER 99
0.0171
PRO 100
0.0139
CYS 101
0.0137
GLN 102
0.0126
ARG 103
0.0130
GLU 104
0.0218
THR 105
0.0328
PRO 106
0.0262
GLU 107
0.0206
GLY 108
0.0226
ALA 109
0.0124
GLU 110
0.0150
ALA 111
0.0285
LYS 112
0.0210
PRO 113
0.0177
TRP 114
0.0076
TYR 115
0.0080
GLU 116
0.0129
PRO 117
0.0163
ILE 118
0.0141
TYR 119
0.0139
LEU 120
0.0111
GLY 121
0.0114
GLY 122
0.0113
VAL 123
0.0063
PHE 124
0.0031
GLN 125
0.0039
LEU 126
0.0070
GLU 127
0.0119
LYS 128
0.0188
GLY 129
0.0095
ASP 130
0.0081
ARG 131
0.0117
LEU 132
0.0133
SER 133
0.0116
ALA 134
0.0089
GLU 135
0.0063
ILE 136
0.0055
ASN 137
0.0103
ARG 138
0.0162
PRO 139
0.0139
ASP 140
0.0221
TYR 141
0.0163
LEU 142
0.0154
LEU 143
0.0174
PHE 144
0.0227
ALA 145
0.0323
GLU 146
0.0280
SER 147
0.0194
GLY 148
0.0209
GLN 149
0.0163
VAL 150
0.0091
TYR 151
0.0099
PHE 152
0.0101
GLY 153
0.0026
ILE 154
0.0026
ILE 155
0.0037
ALA 156
0.0081
LEU 157
0.0047
ARG 6
0.0174
THR 7
0.0133
PRO 8
0.0282
SER 9
0.0071
ASP 10
0.0089
LYS 11
0.0039
PRO 12
0.0019
VAL 13
0.0028
ALA 14
0.0046
HIS 15
0.0071
VAL 16
0.0097
VAL 17
0.0113
ALA 18
0.0132
ASN 19
0.0072
PRO 20
0.0061
GLN 21
0.0174
ALA 22
0.0156
GLU 23
0.0359
GLY 24
0.0240
GLN 25
0.0163
LEU 26
0.0116
GLN 27
0.0084
TRP 28
0.0111
LEU 29
0.0124
ASN 30
0.0074
ARG 31
0.0277
ARG 32
0.0194
ALA 33
0.0207
ASN 34
0.0099
ALA 35
0.0090
LEU 36
0.0037
LEU 37
0.0037
ALA 38
0.0010
ASN 39
0.0036
GLY 40
0.0018
VAL 41
0.0019
GLU 42
0.0057
LEU 43
0.0059
ARG 44
0.0089
ASP 45
0.0073
ASN 46
0.0116
GLN 47
0.0087
LEU 48
0.0037
VAL 49
0.0022
VAL 50
0.0046
PRO 51
0.0069
SER 52
0.0077
GLU 53
0.0078
GLY 54
0.0049
LEU 55
0.0042
TYR 56
0.0034
LEU 57
0.0044
ILE 58
0.0050
TYR 59
0.0051
SER 60
0.0094
GLN 61
0.0087
VAL 62
0.0073
LEU 63
0.0130
PHE 64
0.0136
LYS 65
0.0162
GLY 66
0.0218
GLN 67
0.0140
GLY 68
0.0198
CYS 69
0.0184
PRO 70
0.0162
SER 71
0.0111
THR 72
0.0170
HIS 73
0.0145
VAL 74
0.0177
LEU 75
0.0145
LEU 76
0.0127
THR 77
0.0106
HIS 78
0.0085
THR 79
0.0084
ILE 80
0.0084
SER 81
0.0097
ARG 82
0.0098
ILE 83
0.0090
ALA 84
0.0169
VAL 85
0.0176
SER 86
0.0191
TYR 87
0.0269
GLN 88
0.0195
THR 89
0.0159
LYS 90
0.0089
VAL 91
0.0069
ASN 92
0.0098
LEU 93
0.0074
LEU 94
0.0079
SER 95
0.0100
ALA 96
0.0095
ILE 97
0.0095
LYS 98
0.0111
SER 99
0.0129
PRO 100
0.0175
CYS 101
0.0179
GLN 102
0.0127
ARG 103
0.0124
GLU 104
0.0142
THR 105
0.0074
PRO 106
0.0100
GLU 107
0.0085
GLY 108
0.0434
ALA 109
0.0283
GLU 110
0.0256
ALA 111
0.0106
LYS 112
0.0109
PRO 113
0.0133
TRP 114
0.0182
TYR 115
0.0165
GLU 116
0.0165
PRO 117
0.0120
ILE 118
0.0117
TYR 119
0.0116
LEU 120
0.0050
GLY 121
0.0049
GLY 122
0.0045
VAL 123
0.0027
PHE 124
0.0037
GLN 125
0.0051
LEU 126
0.0085
GLU 127
0.0089
LYS 128
0.0103
GLY 129
0.0147
ASP 130
0.0106
ARG 131
0.0067
LEU 132
0.0067
SER 133
0.0081
ALA 134
0.0107
GLU 135
0.0119
ILE 136
0.0096
ASN 137
0.0136
ARG 138
0.0045
PRO 139
0.0042
ASP 140
0.0094
TYR 141
0.0129
LEU 142
0.0102
LEU 143
0.0122
PHE 144
0.0090
ALA 145
0.0088
GLU 146
0.0093
SER 147
0.0097
GLY 148
0.0111
GLN 149
0.0097
VAL 150
0.0068
TYR 151
0.0089
PHE 152
0.0095
GLY 153
0.0063
ILE 154
0.0052
ILE 155
0.0041
ALA 156
0.0047
LEU 157
0.0049
ARG 6
0.0118
THR 7
0.0117
PRO 8
0.0134
SER 9
0.0087
ASP 10
0.0032
LYS 11
0.0031
PRO 12
0.0059
VAL 13
0.0044
ALA 14
0.0053
HIS 15
0.0045
VAL 16
0.0032
VAL 17
0.0024
ALA 18
0.0072
ASN 19
0.0102
PRO 20
0.0124
GLN 21
0.0248
ALA 22
0.0267
GLU 23
0.0321
GLY 24
0.0142
GLN 25
0.0162
LEU 26
0.0117
GLN 27
0.0110
TRP 28
0.0047
LEU 29
0.0037
ASN 30
0.0073
ARG 31
0.0132
ARG 32
0.0107
ALA 33
0.0064
ASN 34
0.0065
ALA 35
0.0057
LEU 36
0.0067
LEU 37
0.0075
ALA 38
0.0081
ASN 39
0.0086
GLY 40
0.0128
VAL 41
0.0125
GLU 42
0.0168
LEU 43
0.0109
ARG 44
0.0113
ASP 45
0.0131
ASN 46
0.0070
GLN 47
0.0076
LEU 48
0.0083
VAL 49
0.0098
VAL 50
0.0124
PRO 51
0.0102
SER 52
0.0140
GLU 53
0.0147
GLY 54
0.0016
LEU 55
0.0048
TYR 56
0.0069
LEU 57
0.0067
ILE 58
0.0049
TYR 59
0.0028
SER 60
0.0050
GLN 61
0.0056
VAL 62
0.0074
LEU 63
0.0102
PHE 64
0.0110
LYS 65
0.0124
GLY 66
0.0157
GLN 67
0.0188
GLY 68
0.0339
CYS 69
0.0402
PRO 70
0.0560
SER 71
0.0616
THR 72
0.0421
HIS 73
0.0268
VAL 74
0.0331
LEU 75
0.0234
LEU 76
0.0181
THR 77
0.0161
HIS 78
0.0066
THR 79
0.0076
ILE 80
0.0047
SER 81
0.0085
ARG 82
0.0087
ILE 83
0.0082
ALA 84
0.0112
VAL 85
0.0165
SER 86
0.0179
TYR 87
0.0145
GLN 88
0.0163
THR 89
0.0083
LYS 90
0.0072
VAL 91
0.0062
ASN 92
0.0080
LEU 93
0.0100
LEU 94
0.0113
SER 95
0.0123
ALA 96
0.0100
ILE 97
0.0124
LYS 98
0.0148
SER 99
0.0215
PRO 100
0.0286
CYS 101
0.0307
GLN 102
0.0174
ARG 103
0.0112
GLU 104
0.0158
THR 105
0.0061
PRO 106
0.0324
GLU 107
0.0136
GLY 108
0.0761
ALA 109
0.0314
GLU 110
0.0270
ALA 111
0.0146
LYS 112
0.0122
PRO 113
0.0116
TRP 114
0.0122
TYR 115
0.0082
GLU 116
0.0086
PRO 117
0.0082
ILE 118
0.0087
TYR 119
0.0082
LEU 120
0.0086
GLY 121
0.0095
GLY 122
0.0114
VAL 123
0.0073
PHE 124
0.0069
GLN 125
0.0065
LEU 126
0.0122
GLU 127
0.0144
LYS 128
0.0152
GLY 129
0.0156
ASP 130
0.0149
ARG 131
0.0126
LEU 132
0.0073
SER 133
0.0064
ALA 134
0.0082
GLU 135
0.0119
ILE 136
0.0128
ASN 137
0.0243
ARG 138
0.0167
PRO 139
0.0192
ASP 140
0.0241
TYR 141
0.0158
LEU 142
0.0151
LEU 143
0.0152
PHE 144
0.0135
ALA 145
0.0134
GLU 146
0.0097
SER 147
0.0078
GLY 148
0.0083
GLN 149
0.0102
VAL 150
0.0074
TYR 151
0.0066
PHE 152
0.0048
GLY 153
0.0022
ILE 154
0.0036
ILE 155
0.0030
ALA 156
0.0029
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.