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 = 0.0776
ARG 6
0.0205
THR 7
0.0153
PRO 8
0.0120
SER 9
0.0247
ASP 10
0.0361
LYS 11
0.0258
PRO 12
0.0100
VAL 13
0.0082
ALA 14
0.0083
HIS 15
0.0058
VAL 16
0.0064
VAL 17
0.0076
ALA 18
0.0085
ASN 19
0.0095
PRO 20
0.0134
GLN 21
0.0028
ALA 22
0.0167
GLU 23
0.0164
GLY 24
0.0134
GLN 25
0.0106
LEU 26
0.0093
GLN 27
0.0069
TRP 28
0.0057
LEU 29
0.0059
ASN 30
0.0149
ARG 31
0.0230
ARG 32
0.0240
ALA 33
0.0238
ASN 34
0.0143
ALA 35
0.0161
LEU 36
0.0095
LEU 37
0.0096
ALA 38
0.0124
ASN 39
0.0169
GLY 40
0.0138
VAL 41
0.0111
GLU 42
0.0152
LEU 43
0.0059
ARG 44
0.0178
ASP 45
0.0237
ASN 46
0.0138
GLN 47
0.0034
LEU 48
0.0095
VAL 49
0.0114
VAL 50
0.0172
PRO 51
0.0193
SER 52
0.0161
GLU 53
0.0156
GLY 54
0.0096
LEU 55
0.0092
TYR 56
0.0105
LEU 57
0.0050
ILE 58
0.0048
TYR 59
0.0038
SER 60
0.0056
GLN 61
0.0054
VAL 62
0.0047
LEU 63
0.0069
PHE 64
0.0036
LYS 65
0.0042
GLY 66
0.0046
GLN 67
0.0079
GLY 68
0.0105
CYS 69
0.0046
PRO 70
0.0161
SER 71
0.0308
THR 72
0.0204
HIS 73
0.0131
VAL 74
0.0101
LEU 75
0.0058
LEU 76
0.0062
THR 77
0.0066
HIS 78
0.0058
THR 79
0.0068
ILE 80
0.0078
SER 81
0.0145
ARG 82
0.0114
ILE 83
0.0080
ALA 84
0.0061
VAL 85
0.0148
SER 86
0.0159
TYR 87
0.0156
GLN 88
0.0123
THR 89
0.0082
LYS 90
0.0145
VAL 91
0.0126
ASN 92
0.0114
LEU 93
0.0078
LEU 94
0.0048
SER 95
0.0037
ALA 96
0.0031
ILE 97
0.0042
LYS 98
0.0061
SER 99
0.0060
PRO 100
0.0061
CYS 101
0.0035
GLN 102
0.0042
ARG 103
0.0050
GLU 104
0.0078
THR 105
0.0104
PRO 106
0.0116
GLU 107
0.0071
GLY 108
0.0235
ALA 109
0.0210
GLU 110
0.0128
ALA 111
0.0091
LYS 112
0.0080
PRO 113
0.0068
TRP 114
0.0022
TYR 115
0.0015
GLU 116
0.0025
PRO 117
0.0037
ILE 118
0.0030
TYR 119
0.0030
LEU 120
0.0037
GLY 121
0.0031
GLY 122
0.0038
VAL 123
0.0083
PHE 124
0.0099
GLN 125
0.0110
LEU 126
0.0196
GLU 127
0.0191
LYS 128
0.0192
GLY 129
0.0191
ASP 130
0.0146
ARG 131
0.0134
LEU 132
0.0096
SER 133
0.0084
ALA 134
0.0104
GLU 135
0.0061
ILE 136
0.0054
ASN 137
0.0045
ARG 138
0.0024
PRO 139
0.0067
ASP 140
0.0081
TYR 141
0.0052
LEU 142
0.0067
LEU 143
0.0087
PHE 144
0.0145
ALA 145
0.0194
GLU 146
0.0198
SER 147
0.0133
GLY 148
0.0131
GLN 149
0.0091
VAL 150
0.0020
TYR 151
0.0030
PHE 152
0.0042
GLY 153
0.0052
ILE 154
0.0052
ILE 155
0.0055
ALA 156
0.0109
LEU 157
0.0098
ARG 6
0.0392
THR 7
0.0405
PRO 8
0.0325
SER 9
0.0315
ASP 10
0.0326
LYS 11
0.0215
PRO 12
0.0069
VAL 13
0.0055
ALA 14
0.0120
HIS 15
0.0105
VAL 16
0.0084
VAL 17
0.0063
ALA 18
0.0081
ASN 19
0.0080
PRO 20
0.0094
GLN 21
0.0202
ALA 22
0.0165
GLU 23
0.0207
GLY 24
0.0146
GLN 25
0.0095
LEU 26
0.0072
GLN 27
0.0016
TRP 28
0.0031
LEU 29
0.0038
ASN 30
0.0124
ARG 31
0.0173
ARG 32
0.0107
ALA 33
0.0065
ASN 34
0.0045
ALA 35
0.0062
LEU 36
0.0104
LEU 37
0.0127
ALA 38
0.0087
ASN 39
0.0082
GLY 40
0.0135
VAL 41
0.0102
GLU 42
0.0178
LEU 43
0.0120
ARG 44
0.0177
ASP 45
0.0172
ASN 46
0.0121
GLN 47
0.0140
LEU 48
0.0132
VAL 49
0.0087
VAL 50
0.0085
PRO 51
0.0094
SER 52
0.0128
GLU 53
0.0156
GLY 54
0.0053
LEU 55
0.0060
TYR 56
0.0063
LEU 57
0.0015
ILE 58
0.0034
TYR 59
0.0049
SER 60
0.0040
GLN 61
0.0034
VAL 62
0.0046
LEU 63
0.0088
PHE 64
0.0102
LYS 65
0.0086
GLY 66
0.0130
GLN 67
0.0116
GLY 68
0.0051
CYS 69
0.0101
PRO 70
0.0247
SER 71
0.0383
THR 72
0.0357
HIS 73
0.0203
VAL 74
0.0147
LEU 75
0.0145
LEU 76
0.0148
THR 77
0.0148
HIS 78
0.0070
THR 79
0.0029
ILE 80
0.0048
SER 81
0.0155
ARG 82
0.0127
ILE 83
0.0089
ALA 84
0.0068
VAL 85
0.0077
SER 86
0.0189
TYR 87
0.0111
GLN 88
0.0088
THR 89
0.0148
LYS 90
0.0100
VAL 91
0.0036
ASN 92
0.0058
LEU 93
0.0082
LEU 94
0.0097
SER 95
0.0114
ALA 96
0.0110
ILE 97
0.0104
LYS 98
0.0110
SER 99
0.0119
PRO 100
0.0153
CYS 101
0.0106
GLN 102
0.0066
ARG 103
0.0079
GLU 104
0.0070
THR 105
0.0068
PRO 106
0.0036
GLU 107
0.0034
GLY 108
0.0075
ALA 109
0.0051
GLU 110
0.0082
ALA 111
0.0151
LYS 112
0.0121
PRO 113
0.0103
TRP 114
0.0057
TYR 115
0.0065
GLU 116
0.0109
PRO 117
0.0087
ILE 118
0.0076
TYR 119
0.0058
LEU 120
0.0074
GLY 121
0.0069
GLY 122
0.0068
VAL 123
0.0073
PHE 124
0.0074
GLN 125
0.0074
LEU 126
0.0173
GLU 127
0.0182
LYS 128
0.0150
GLY 129
0.0090
ASP 130
0.0121
ARG 131
0.0133
LEU 132
0.0135
SER 133
0.0126
ALA 134
0.0118
GLU 135
0.0131
ILE 136
0.0132
ASN 137
0.0200
ARG 138
0.0136
PRO 139
0.0120
ASP 140
0.0131
TYR 141
0.0133
LEU 142
0.0118
LEU 143
0.0097
PHE 144
0.0101
ALA 145
0.0106
GLU 146
0.0075
SER 147
0.0069
GLY 148
0.0045
GLN 149
0.0050
VAL 150
0.0044
TYR 151
0.0053
PHE 152
0.0063
GLY 153
0.0079
ILE 154
0.0061
ILE 155
0.0033
ALA 156
0.0068
LEU 157
0.0067
ARG 6
0.0085
THR 7
0.0073
PRO 8
0.0088
SER 9
0.0114
ASP 10
0.0107
LYS 11
0.0111
PRO 12
0.0092
VAL 13
0.0093
ALA 14
0.0102
HIS 15
0.0109
VAL 16
0.0089
VAL 17
0.0078
ALA 18
0.0168
ASN 19
0.0162
PRO 20
0.0212
GLN 21
0.0247
ALA 22
0.0340
GLU 23
0.0350
GLY 24
0.0168
GLN 25
0.0197
LEU 26
0.0162
GLN 27
0.0084
TRP 28
0.0074
LEU 29
0.0043
ASN 30
0.0114
ARG 31
0.0162
ARG 32
0.0067
ALA 33
0.0028
ASN 34
0.0069
ALA 35
0.0107
LEU 36
0.0107
LEU 37
0.0154
ALA 38
0.0117
ASN 39
0.0080
GLY 40
0.0093
VAL 41
0.0120
GLU 42
0.0143
LEU 43
0.0221
ARG 44
0.0405
ASP 45
0.0356
ASN 46
0.0267
GLN 47
0.0178
LEU 48
0.0189
VAL 49
0.0138
VAL 50
0.0138
PRO 51
0.0175
SER 52
0.0161
GLU 53
0.0138
GLY 54
0.0053
LEU 55
0.0033
TYR 56
0.0026
LEU 57
0.0048
ILE 58
0.0046
TYR 59
0.0034
SER 60
0.0063
GLN 61
0.0052
VAL 62
0.0049
LEU 63
0.0112
PHE 64
0.0102
LYS 65
0.0174
GLY 66
0.0176
GLN 67
0.0139
GLY 68
0.0281
CYS 69
0.0296
PRO 70
0.0426
SER 71
0.0493
THR 72
0.0408
HIS 73
0.0209
VAL 74
0.0216
LEU 75
0.0127
LEU 76
0.0142
THR 77
0.0152
HIS 78
0.0108
THR 79
0.0116
ILE 80
0.0114
SER 81
0.0174
ARG 82
0.0187
ILE 83
0.0183
ALA 84
0.0418
VAL 85
0.0461
SER 86
0.0361
TYR 87
0.0300
GLN 88
0.0293
THR 89
0.0372
LYS 90
0.0265
VAL 91
0.0259
ASN 92
0.0204
LEU 93
0.0112
LEU 94
0.0106
SER 95
0.0111
ALA 96
0.0078
ILE 97
0.0080
LYS 98
0.0085
SER 99
0.0078
PRO 100
0.0156
CYS 101
0.0175
GLN 102
0.0088
ARG 103
0.0077
GLU 104
0.0109
THR 105
0.0123
PRO 106
0.0259
GLU 107
0.0271
GLY 108
0.0776
ALA 109
0.0450
GLU 110
0.0154
ALA 111
0.0177
LYS 112
0.0130
PRO 113
0.0111
TRP 114
0.0044
TYR 115
0.0050
GLU 116
0.0082
PRO 117
0.0057
ILE 118
0.0039
TYR 119
0.0038
LEU 120
0.0016
GLY 121
0.0017
GLY 122
0.0030
VAL 123
0.0047
PHE 124
0.0043
GLN 125
0.0041
LEU 126
0.0155
GLU 127
0.0173
LYS 128
0.0220
GLY 129
0.0246
ASP 130
0.0242
ARG 131
0.0199
LEU 132
0.0163
SER 133
0.0169
ALA 134
0.0191
GLU 135
0.0164
ILE 136
0.0172
ASN 137
0.0288
ARG 138
0.0307
PRO 139
0.0242
ASP 140
0.0374
TYR 141
0.0204
LEU 142
0.0188
LEU 143
0.0235
PHE 144
0.0201
ALA 145
0.0232
GLU 146
0.0222
SER 147
0.0179
GLY 148
0.0185
GLN 149
0.0166
VAL 150
0.0086
TYR 151
0.0078
PHE 152
0.0079
GLY 153
0.0059
ILE 154
0.0069
ILE 155
0.0074
ALA 156
0.0050
LEU 157
0.0029
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.