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 = 0.0587
LEU 2
0.0083
GLY 3
0.0067
LEU 4
0.0091
ASP 5
0.0132
CYS 6
0.0126
ASP 7
0.0181
GLU 8
0.0248
HIS 9
0.0464
SER 10
0.0431
SER 11
0.0159
GLU 12
0.0089
SER 13
0.0089
ARG 14
0.0083
CYS 15
0.0077
CYS 16
0.0083
ARG 17
0.0045
TYR 18
0.0068
PRO 19
0.0082
LEU 20
0.0058
THR 21
0.0072
VAL 22
0.0081
ASP 23
0.0102
PHE 24
0.0087
GLU 25
0.0102
ALA 26
0.0085
PHE 27
0.0070
GLY 28
0.0084
TRP 29
0.0111
ASP 30
0.0145
TRP 31
0.0155
ILE 32
0.0112
ILE 33
0.0097
ALA 34
0.0103
PRO 35
0.0081
LYS 36
0.0083
ARG 37
0.0072
TYR 38
0.0080
LYS 39
0.0074
ALA 40
0.0072
ASN 41
0.0048
TYR 42
0.0033
CYS 43
0.0029
SER 44
0.0080
GLY 45
0.0083
GLN 46
0.0086
CYS 47
0.0070
GLU 48
0.0074
TYR 49
0.0070
MET 50
0.0073
PHE 51
0.0077
MET 52
0.0082
GLN 53
0.0051
LYS 54
0.0059
TYR 55
0.0066
PRO 56
0.0069
HIS 57
0.0066
THR 58
0.0051
HIS 59
0.0028
LEU 60
0.0046
VAL 61
0.0053
GLN 62
0.0033
GLN 63
0.0019
ALA 64
0.0034
ASN 65
0.0044
PRO 66
0.0046
ARG 67
0.0058
GLY 68
0.0061
SER 69
0.0061
ALA 70
0.0061
GLY 71
0.0059
PRO 72
0.0055
CYS 73
0.0052
CYS 74
0.0059
THR 75
0.0045
PRO 76
0.0042
THR 77
0.0059
LYS 78
0.0054
MET 79
0.0058
SER 80
0.0073
PRO 81
0.0078
ILE 82
0.0077
ASN 83
0.0098
MET 84
0.0093
LEU 85
0.0085
TYR 86
0.0146
PHE 87
0.0126
ASN 88
0.0127
ASP 89
0.0236
LYS 90
0.0215
GLN 91
0.0149
GLN 92
0.0103
ILE 93
0.0088
ILE 94
0.0099
TYR 95
0.0091
GLY 96
0.0115
LYS 97
0.0116
ILE 98
0.0103
PRO 99
0.0098
GLY 100
0.0095
MET 101
0.0075
VAL 102
0.0061
VAL 103
0.0040
ASP 104
0.0035
ARG 105
0.0034
CYS 106
0.0045
GLY 107
0.0064
CYS 108
0.0057
SER 109
0.0052
THR 26
0.0119
ARG 27
0.0083
GLU 28
0.0095
CYS 29
0.0104
ILE 30
0.0103
TYR 31
0.0096
TYR 32
0.0151
ASN 33
0.0153
ALA 34
0.0179
ASN 35
0.0233
TRP 36
0.0215
GLU 37
0.0222
LEU 38
0.0280
GLU 39
0.0274
ARG 40
0.0244
THR 41
0.0143
ASN 42
0.0139
GLN 43
0.0180
SER 44
0.0149
GLY 45
0.0118
LEU 46
0.0121
GLU 47
0.0109
ARG 48
0.0134
CYS 49
0.0143
GLU 50
0.0199
GLY 51
0.0119
GLU 52
0.0084
GLN 53
0.0286
ASP 54
0.0212
LYS 55
0.0089
ARG 56
0.0032
LEU 57
0.0041
HIS 58
0.0063
CYS 59
0.0061
TYR 60
0.0060
ALA 61
0.0072
SER 62
0.0104
TRP 63
0.0100
ARG 64
0.0097
ASN 65
0.0042
SER 66
0.0083
SER 67
0.0177
GLY 68
0.0185
THR 69
0.0135
ILE 70
0.0137
GLU 71
0.0155
LEU 72
0.0122
VAL 73
0.0129
LYS 74
0.0096
LYS 75
0.0074
GLY 76
0.0068
CYS 77
0.0069
TRP 78
0.0057
LEU 79
0.0057
ASP 80
0.0030
ASP 81
0.0037
PHE 82
0.0057
ASN 83
0.0069
CYS 84
0.0077
TYR 85
0.0085
ASP 86
0.0198
ARG 87
0.0167
GLN 88
0.0201
GLU 89
0.0217
CYS 90
0.0136
VAL 91
0.0102
ALA 92
0.0098
THR 93
0.0112
GLU 94
0.0090
GLU 95
0.0129
ASN 96
0.0117
PRO 97
0.0082
GLN 98
0.0103
VAL 99
0.0100
TYR 100
0.0080
PHE 101
0.0069
CYS 102
0.0068
CYS 103
0.0080
CYS 104
0.0100
GLU 105
0.0085
GLY 106
0.0081
ASN 107
0.0049
PHE 108
0.0087
CYS 109
0.0097
ASN 110
0.0090
GLU 111
0.0167
ARG 112
0.0213
PHE 113
0.0108
THR 114
0.0092
HIS 115
0.0085
LEU 116
0.0192
PRO 117
0.0108
GLU 118
0.0100
PRO 119
0.0252
GLY 120
0.0232
ALA 9
0.0113
LEU 10
0.0089
GLN 11
0.0061
CYS 12
0.0042
PHE 13
0.0082
CYS 14
0.0112
HIS 15
0.0148
LEU 16
0.0188
CYS 17
0.0149
THR 18
0.0129
LYS 19
0.0241
ASP 20
0.0335
ASN 21
0.0245
PHE 22
0.0015
THR 23
0.0041
CYS 24
0.0039
VAL 25
0.0076
THR 26
0.0107
ASP 27
0.0178
GLY 28
0.0108
LEU 29
0.0074
CYS 30
0.0040
PHE 31
0.0050
VAL 32
0.0054
SER 33
0.0138
VAL 34
0.0154
THR 35
0.0182
GLU 36
0.0179
THR 37
0.0125
THR 38
0.0127
ASP 39
0.0193
LYS 40
0.0153
VAL 41
0.0201
ILE 42
0.0189
HIS 43
0.0166
ASN 44
0.0154
SER 45
0.0088
MET 46
0.0081
CYS 47
0.0074
ILE 48
0.0076
ALA 49
0.0132
GLU 50
0.0134
ILE 51
0.0179
ASP 52
0.0129
LEU 53
0.0071
ILE 54
0.0109
PRO 55
0.0103
ARG 56
0.0046
ASP 57
0.0098
ARG 58
0.0122
PRO 59
0.0109
PHE 60
0.0062
VAL 61
0.0052
CYS 62
0.0050
ALA 63
0.0081
PRO 64
0.0055
SER 65
0.0055
SER 66
0.0012
LYS 67
0.0045
THR 68
0.0084
GLY 69
0.0135
SER 70
0.0134
VAL 71
0.0119
THR 72
0.0097
THR 73
0.0048
THR 74
0.0058
TYR 75
0.0038
CYS 76
0.0032
CYS 77
0.0034
ASN 78
0.0051
GLN 79
0.0054
ASP 80
0.0068
HIS 81
0.0061
CYS 82
0.0070
ASN 83
0.0062
LYS 84
0.0261
ILE 85
0.0299
GLU 86
0.0390
LEU 87
0.0587
PRO 88
0.0552
LEU 2
0.0083
GLY 3
0.0066
LEU 4
0.0090
ASP 5
0.0132
CYS 6
0.0126
ASP 7
0.0181
GLU 8
0.0248
HIS 9
0.0464
SER 10
0.0431
SER 11
0.0159
GLU 12
0.0089
SER 13
0.0088
ARG 14
0.0083
CYS 15
0.0077
CYS 16
0.0083
ARG 17
0.0045
TYR 18
0.0068
PRO 19
0.0082
LEU 20
0.0059
THR 21
0.0072
VAL 22
0.0081
ASP 23
0.0102
PHE 24
0.0087
GLU 25
0.0101
ALA 26
0.0084
PHE 27
0.0070
GLY 28
0.0084
TRP 29
0.0111
ASP 30
0.0144
TRP 31
0.0154
ILE 32
0.0111
ILE 33
0.0096
ALA 34
0.0102
PRO 35
0.0081
LYS 36
0.0083
ARG 37
0.0072
TYR 38
0.0081
LYS 39
0.0074
ALA 40
0.0073
ASN 41
0.0048
TYR 42
0.0034
CYS 43
0.0029
SER 44
0.0080
GLY 45
0.0083
GLN 46
0.0086
CYS 47
0.0070
GLU 48
0.0074
TYR 49
0.0070
MET 50
0.0073
PHE 51
0.0076
MET 52
0.0082
GLN 53
0.0051
LYS 54
0.0059
TYR 55
0.0067
PRO 56
0.0069
HIS 57
0.0066
THR 58
0.0051
HIS 59
0.0029
LEU 60
0.0046
VAL 61
0.0053
GLN 62
0.0033
GLN 63
0.0019
ALA 64
0.0034
ASN 65
0.0044
PRO 66
0.0046
ARG 67
0.0058
GLY 68
0.0060
SER 69
0.0060
ALA 70
0.0061
GLY 71
0.0060
PRO 72
0.0055
CYS 73
0.0052
CYS 74
0.0059
THR 75
0.0045
PRO 76
0.0042
THR 77
0.0059
LYS 78
0.0054
MET 79
0.0058
SER 80
0.0073
PRO 81
0.0078
ILE 82
0.0078
ASN 83
0.0097
MET 84
0.0093
LEU 85
0.0084
TYR 86
0.0145
PHE 87
0.0125
ASN 88
0.0126
ASP 89
0.0234
LYS 90
0.0213
GLN 91
0.0147
GLN 92
0.0102
ILE 93
0.0087
ILE 94
0.0098
TYR 95
0.0091
GLY 96
0.0114
LYS 97
0.0116
ILE 98
0.0103
PRO 99
0.0098
GLY 100
0.0095
MET 101
0.0075
VAL 102
0.0062
VAL 103
0.0040
ASP 104
0.0035
ARG 105
0.0034
CYS 106
0.0045
GLY 107
0.0064
CYS 108
0.0057
SER 109
0.0052
THR 26
0.0118
ARG 27
0.0082
GLU 28
0.0094
CYS 29
0.0103
ILE 30
0.0102
TYR 31
0.0095
TYR 32
0.0150
ASN 33
0.0152
ALA 34
0.0177
ASN 35
0.0232
TRP 36
0.0213
GLU 37
0.0221
LEU 38
0.0278
GLU 39
0.0273
ARG 40
0.0243
THR 41
0.0142
ASN 42
0.0138
GLN 43
0.0178
SER 44
0.0148
GLY 45
0.0117
LEU 46
0.0119
GLU 47
0.0108
ARG 48
0.0133
CYS 49
0.0142
GLU 50
0.0198
GLY 51
0.0119
GLU 52
0.0084
GLN 53
0.0284
ASP 54
0.0210
LYS 55
0.0089
ARG 56
0.0032
LEU 57
0.0041
HIS 58
0.0063
CYS 59
0.0061
TYR 60
0.0060
ALA 61
0.0072
SER 62
0.0104
TRP 63
0.0100
ARG 64
0.0096
ASN 65
0.0042
SER 66
0.0083
SER 67
0.0176
GLY 68
0.0184
THR 69
0.0135
ILE 70
0.0137
GLU 71
0.0155
LEU 72
0.0121
VAL 73
0.0128
LYS 74
0.0095
LYS 75
0.0073
GLY 76
0.0067
CYS 77
0.0069
TRP 78
0.0057
LEU 79
0.0056
ASP 80
0.0031
ASP 81
0.0037
PHE 82
0.0057
ASN 83
0.0068
CYS 84
0.0077
TYR 85
0.0084
ASP 86
0.0196
ARG 87
0.0166
GLN 88
0.0200
GLU 89
0.0216
CYS 90
0.0135
VAL 91
0.0102
ALA 92
0.0098
THR 93
0.0112
GLU 94
0.0090
GLU 95
0.0128
ASN 96
0.0116
PRO 97
0.0082
GLN 98
0.0102
VAL 99
0.0100
TYR 100
0.0080
PHE 101
0.0068
CYS 102
0.0068
CYS 103
0.0080
CYS 104
0.0100
GLU 105
0.0085
GLY 106
0.0081
ASN 107
0.0049
PHE 108
0.0087
CYS 109
0.0096
ASN 110
0.0090
GLU 111
0.0166
ARG 112
0.0212
PHE 113
0.0108
THR 114
0.0091
HIS 115
0.0085
LEU 116
0.0192
PRO 117
0.0108
GLU 118
0.0100
PRO 119
0.0251
GLY 120
0.0232
ALA 9
0.0112
LEU 10
0.0089
GLN 11
0.0061
CYS 12
0.0042
PHE 13
0.0082
CYS 14
0.0113
HIS 15
0.0148
LEU 16
0.0188
CYS 17
0.0148
THR 18
0.0129
LYS 19
0.0240
ASP 20
0.0334
ASN 21
0.0245
PHE 22
0.0015
THR 23
0.0041
CYS 24
0.0040
VAL 25
0.0075
THR 26
0.0106
ASP 27
0.0177
GLY 28
0.0108
LEU 29
0.0074
CYS 30
0.0040
PHE 31
0.0050
VAL 32
0.0054
SER 33
0.0138
VAL 34
0.0153
THR 35
0.0181
GLU 36
0.0177
THR 37
0.0124
THR 38
0.0126
ASP 39
0.0192
LYS 40
0.0153
VAL 41
0.0200
ILE 42
0.0188
HIS 43
0.0166
ASN 44
0.0154
SER 45
0.0088
MET 46
0.0081
CYS 47
0.0074
ILE 48
0.0076
ALA 49
0.0132
GLU 50
0.0133
ILE 51
0.0179
ASP 52
0.0128
LEU 53
0.0071
ILE 54
0.0109
PRO 55
0.0102
ARG 56
0.0045
ASP 57
0.0096
ARG 58
0.0120
PRO 59
0.0108
PHE 60
0.0061
VAL 61
0.0051
CYS 62
0.0050
ALA 63
0.0081
PRO 64
0.0055
SER 65
0.0055
SER 66
0.0012
LYS 67
0.0045
THR 68
0.0084
GLY 69
0.0135
SER 70
0.0133
VAL 71
0.0118
THR 72
0.0096
THR 73
0.0048
THR 74
0.0058
TYR 75
0.0037
CYS 76
0.0032
CYS 77
0.0034
ASN 78
0.0050
GLN 79
0.0054
ASP 80
0.0068
HIS 81
0.0062
CYS 82
0.0070
ASN 83
0.0062
LYS 84
0.0259
ILE 85
0.0297
GLU 86
0.0388
LEU 87
0.0584
PRO 88
0.0549
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 8th, 2025.