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 = 0.0484
ARG 6
0.0106
THR 7
0.0199
PRO 8
0.0306
SER 9
0.0325
ASP 10
0.0138
LYS 11
0.0214
PRO 12
0.0133
VAL 13
0.0071
ALA 14
0.0057
HIS 15
0.0110
VAL 16
0.0100
VAL 17
0.0073
ALA 18
0.0130
ASN 19
0.0179
PRO 20
0.0217
GLN 21
0.0306
ALA 22
0.0376
GLU 23
0.0253
GLY 24
0.0128
GLN 25
0.0080
LEU 26
0.0082
GLN 27
0.0157
TRP 28
0.0100
LEU 29
0.0090
ASN 30
0.0220
ARG 31
0.0283
ARG 32
0.0255
ALA 33
0.0154
ASN 34
0.0154
ALA 35
0.0177
LEU 36
0.0120
LEU 37
0.0085
ALA 38
0.0067
ASN 39
0.0097
GLY 40
0.0109
VAL 41
0.0086
GLU 42
0.0270
LEU 43
0.0173
ARG 44
0.0189
ASP 45
0.0273
ASN 46
0.0193
GLN 47
0.0154
LEU 48
0.0122
VAL 49
0.0170
VAL 50
0.0163
PRO 51
0.0347
SER 52
0.0344
GLU 53
0.0285
GLY 54
0.0150
LEU 55
0.0116
TYR 56
0.0111
LEU 57
0.0054
ILE 58
0.0030
TYR 59
0.0045
SER 60
0.0029
GLN 61
0.0023
VAL 62
0.0029
LEU 63
0.0061
PHE 64
0.0100
LYS 65
0.0154
GLY 66
0.0196
GLN 67
0.0237
GLY 68
0.0112
CYS 69
0.0267
PRO 70
0.0362
SER 71
0.0484
THR 72
0.0293
HIS 73
0.0191
VAL 74
0.0197
LEU 75
0.0096
LEU 76
0.0104
THR 77
0.0097
HIS 78
0.0076
THR 79
0.0089
ILE 80
0.0094
SER 81
0.0125
ARG 82
0.0108
ILE 83
0.0099
ALA 84
0.0144
VAL 85
0.0128
SER 86
0.0205
TYR 87
0.0282
GLN 88
0.0418
THR 89
0.0363
LYS 90
0.0097
VAL 91
0.0118
ASN 92
0.0140
LEU 93
0.0103
LEU 94
0.0098
SER 95
0.0096
ALA 96
0.0033
ILE 97
0.0024
LYS 98
0.0051
SER 99
0.0088
PRO 100
0.0119
CYS 101
0.0150
GLN 102
0.0057
ARG 103
0.0024
GLU 104
0.0108
THR 105
0.0163
PRO 106
0.0336
GLU 107
0.0189
GLY 108
0.0389
ALA 109
0.0332
GLU 110
0.0219
ALA 111
0.0200
LYS 112
0.0171
PRO 113
0.0259
TRP 114
0.0159
TYR 115
0.0160
GLU 116
0.0150
PRO 117
0.0074
ILE 118
0.0045
TYR 119
0.0013
LEU 120
0.0069
GLY 121
0.0064
GLY 122
0.0069
VAL 123
0.0080
PHE 124
0.0040
GLN 125
0.0033
LEU 126
0.0081
GLU 127
0.0172
LYS 128
0.0422
GLY 129
0.0277
ASP 130
0.0190
ARG 131
0.0211
LEU 132
0.0132
SER 133
0.0139
ALA 134
0.0137
GLU 135
0.0159
ILE 136
0.0155
ASN 137
0.0179
ARG 138
0.0234
PRO 139
0.0185
ASP 140
0.0247
TYR 141
0.0122
LEU 142
0.0089
LEU 143
0.0072
PHE 144
0.0157
ALA 145
0.0176
GLU 146
0.0138
SER 147
0.0085
GLY 148
0.0075
GLN 149
0.0048
VAL 150
0.0025
TYR 151
0.0024
PHE 152
0.0034
GLY 153
0.0053
ILE 154
0.0033
ILE 155
0.0077
ALA 156
0.0165
LEU 157
0.0142
ARG 6
0.0282
THR 7
0.0135
PRO 8
0.0386
SER 9
0.0125
ASP 10
0.0109
LYS 11
0.0093
PRO 12
0.0075
VAL 13
0.0057
ALA 14
0.0072
HIS 15
0.0075
VAL 16
0.0072
VAL 17
0.0061
ALA 18
0.0105
ASN 19
0.0105
PRO 20
0.0108
GLN 21
0.0232
ALA 22
0.0144
GLU 23
0.0278
GLY 24
0.0136
GLN 25
0.0128
LEU 26
0.0099
GLN 27
0.0100
TRP 28
0.0087
LEU 29
0.0085
ASN 30
0.0116
ARG 31
0.0092
ARG 32
0.0074
ALA 33
0.0063
ASN 34
0.0045
ALA 35
0.0097
LEU 36
0.0084
LEU 37
0.0090
ALA 38
0.0075
ASN 39
0.0083
GLY 40
0.0111
VAL 41
0.0118
GLU 42
0.0203
LEU 43
0.0095
ARG 44
0.0142
ASP 45
0.0161
ASN 46
0.0145
GLN 47
0.0132
LEU 48
0.0116
VAL 49
0.0123
VAL 50
0.0118
PRO 51
0.0181
SER 52
0.0271
GLU 53
0.0281
GLY 54
0.0162
LEU 55
0.0111
TYR 56
0.0070
LEU 57
0.0062
ILE 58
0.0062
TYR 59
0.0069
SER 60
0.0085
GLN 61
0.0091
VAL 62
0.0097
LEU 63
0.0108
PHE 64
0.0093
LYS 65
0.0093
GLY 66
0.0140
GLN 67
0.0257
GLY 68
0.0081
CYS 69
0.0075
PRO 70
0.0113
SER 71
0.0174
THR 72
0.0094
HIS 73
0.0086
VAL 74
0.0077
LEU 75
0.0088
LEU 76
0.0102
THR 77
0.0105
HIS 78
0.0126
THR 79
0.0145
ILE 80
0.0152
SER 81
0.0184
ARG 82
0.0153
ILE 83
0.0152
ALA 84
0.0138
VAL 85
0.0093
SER 86
0.0267
TYR 87
0.0130
GLN 88
0.0239
THR 89
0.0283
LYS 90
0.0249
VAL 91
0.0288
ASN 92
0.0288
LEU 93
0.0154
LEU 94
0.0106
SER 95
0.0093
ALA 96
0.0060
ILE 97
0.0049
LYS 98
0.0051
SER 99
0.0053
PRO 100
0.0058
CYS 101
0.0036
GLN 102
0.0018
ARG 103
0.0059
GLU 104
0.0079
THR 105
0.0169
PRO 106
0.0137
GLU 107
0.0096
GLY 108
0.0166
ALA 109
0.0174
GLU 110
0.0192
ALA 111
0.0122
LYS 112
0.0151
PRO 113
0.0153
TRP 114
0.0023
TYR 115
0.0018
GLU 116
0.0020
PRO 117
0.0062
ILE 118
0.0061
TYR 119
0.0056
LEU 120
0.0054
GLY 121
0.0050
GLY 122
0.0069
VAL 123
0.0071
PHE 124
0.0050
GLN 125
0.0061
LEU 126
0.0021
GLU 127
0.0157
LYS 128
0.0303
GLY 129
0.0178
ASP 130
0.0142
ARG 131
0.0149
LEU 132
0.0063
SER 133
0.0052
ALA 134
0.0049
GLU 135
0.0176
ILE 136
0.0140
ASN 137
0.0139
ARG 138
0.0181
PRO 139
0.0187
ASP 140
0.0192
TYR 141
0.0116
LEU 142
0.0129
LEU 143
0.0155
PHE 144
0.0091
ALA 145
0.0203
GLU 146
0.0183
SER 147
0.0167
GLY 148
0.0156
GLN 149
0.0125
VAL 150
0.0069
TYR 151
0.0062
PHE 152
0.0059
GLY 153
0.0057
ILE 154
0.0042
ILE 155
0.0043
ALA 156
0.0137
LEU 157
0.0137
ARG 6
0.0183
THR 7
0.0094
PRO 8
0.0204
SER 9
0.0208
ASP 10
0.0193
LYS 11
0.0221
PRO 12
0.0131
VAL 13
0.0079
ALA 14
0.0083
HIS 15
0.0046
VAL 16
0.0020
VAL 17
0.0022
ALA 18
0.0108
ASN 19
0.0052
PRO 20
0.0021
GLN 21
0.0232
ALA 22
0.0210
GLU 23
0.0155
GLY 24
0.0313
GLN 25
0.0272
LEU 26
0.0200
GLN 27
0.0109
TRP 28
0.0086
LEU 29
0.0047
ASN 30
0.0073
ARG 31
0.0148
ARG 32
0.0141
ALA 33
0.0121
ASN 34
0.0102
ALA 35
0.0077
LEU 36
0.0097
LEU 37
0.0097
ALA 38
0.0136
ASN 39
0.0187
GLY 40
0.0156
VAL 41
0.0077
GLU 42
0.0167
LEU 43
0.0197
ARG 44
0.0117
ASP 45
0.0280
ASN 46
0.0191
GLN 47
0.0136
LEU 48
0.0124
VAL 49
0.0111
VAL 50
0.0103
PRO 51
0.0046
SER 52
0.0124
GLU 53
0.0167
GLY 54
0.0149
LEU 55
0.0145
TYR 56
0.0123
LEU 57
0.0080
ILE 58
0.0067
TYR 59
0.0051
SER 60
0.0074
GLN 61
0.0074
VAL 62
0.0089
LEU 63
0.0067
PHE 64
0.0070
LYS 65
0.0070
GLY 66
0.0069
GLN 67
0.0097
GLY 68
0.0104
CYS 69
0.0169
PRO 70
0.0200
SER 71
0.0243
THR 72
0.0170
HIS 73
0.0170
VAL 74
0.0170
LEU 75
0.0072
LEU 76
0.0054
THR 77
0.0134
HIS 78
0.0156
THR 79
0.0131
ILE 80
0.0113
SER 81
0.0219
ARG 82
0.0178
ILE 83
0.0140
ALA 84
0.0163
VAL 85
0.0191
SER 86
0.0164
TYR 87
0.0176
GLN 88
0.0096
THR 89
0.0226
LYS 90
0.0285
VAL 91
0.0301
ASN 92
0.0257
LEU 93
0.0095
LEU 94
0.0069
SER 95
0.0084
ALA 96
0.0100
ILE 97
0.0069
LYS 98
0.0062
SER 99
0.0088
PRO 100
0.0100
CYS 101
0.0116
GLN 102
0.0086
ARG 103
0.0086
GLU 104
0.0073
THR 105
0.0108
PRO 106
0.0116
GLU 107
0.0095
GLY 108
0.0174
ALA 109
0.0215
GLU 110
0.0219
ALA 111
0.0141
LYS 112
0.0100
PRO 113
0.0096
TRP 114
0.0037
TYR 115
0.0042
GLU 116
0.0051
PRO 117
0.0054
ILE 118
0.0073
TYR 119
0.0059
LEU 120
0.0072
GLY 121
0.0055
GLY 122
0.0053
VAL 123
0.0053
PHE 124
0.0068
GLN 125
0.0092
LEU 126
0.0119
GLU 127
0.0096
LYS 128
0.0040
GLY 129
0.0254
ASP 130
0.0196
ARG 131
0.0144
LEU 132
0.0131
SER 133
0.0108
ALA 134
0.0133
GLU 135
0.0207
ILE 136
0.0183
ASN 137
0.0169
ARG 138
0.0131
PRO 139
0.0164
ASP 140
0.0099
TYR 141
0.0068
LEU 142
0.0092
LEU 143
0.0128
PHE 144
0.0116
ALA 145
0.0081
GLU 146
0.0090
SER 147
0.0102
GLY 148
0.0086
GLN 149
0.0072
VAL 150
0.0056
TYR 151
0.0047
PHE 152
0.0037
GLY 153
0.0054
ILE 154
0.0063
ILE 155
0.0082
ALA 156
0.0153
LEU 157
0.0157
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.