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 = 0.0489
LEU 2
0.0104
GLY 3
0.0082
LEU 4
0.0087
ASP 5
0.0061
CYS 6
0.0040
ASP 7
0.0049
GLU 8
0.0071
HIS 9
0.0068
SER 10
0.0112
SER 11
0.0101
GLU 12
0.0097
SER 13
0.0136
ARG 14
0.0091
CYS 15
0.0035
CYS 16
0.0036
ARG 17
0.0043
TYR 18
0.0063
PRO 19
0.0093
LEU 20
0.0082
THR 21
0.0055
VAL 22
0.0040
ASP 23
0.0072
PHE 24
0.0087
GLU 25
0.0126
ALA 26
0.0125
PHE 27
0.0127
GLY 28
0.0143
TRP 29
0.0128
ASP 30
0.0154
TRP 31
0.0141
ILE 32
0.0110
ILE 33
0.0134
ALA 34
0.0111
PRO 35
0.0097
LYS 36
0.0085
ARG 37
0.0047
TYR 38
0.0037
LYS 39
0.0055
ALA 40
0.0050
ASN 41
0.0070
TYR 42
0.0057
CYS 43
0.0039
SER 44
0.0047
GLY 45
0.0076
GLN 46
0.0092
CYS 47
0.0041
GLU 48
0.0067
TYR 49
0.0030
MET 50
0.0025
PHE 51
0.0048
MET 52
0.0061
GLN 53
0.0051
LYS 54
0.0049
TYR 55
0.0048
PRO 56
0.0057
HIS 57
0.0047
THR 58
0.0069
HIS 59
0.0085
LEU 60
0.0080
VAL 61
0.0081
GLN 62
0.0090
GLN 63
0.0089
ALA 64
0.0075
ASN 65
0.0135
PRO 66
0.0181
ARG 67
0.0222
GLY 68
0.0186
SER 69
0.0267
ALA 70
0.0272
GLY 71
0.0129
PRO 72
0.0092
CYS 73
0.0069
CYS 74
0.0036
THR 75
0.0046
PRO 76
0.0056
THR 77
0.0063
LYS 78
0.0055
MET 79
0.0053
SER 80
0.0075
PRO 81
0.0069
ILE 82
0.0066
ASN 83
0.0076
MET 84
0.0065
LEU 85
0.0094
TYR 86
0.0119
PHE 87
0.0056
ASN 88
0.0023
ASP 89
0.0160
LYS 90
0.0217
GLN 91
0.0095
GLN 92
0.0068
ILE 93
0.0079
ILE 94
0.0118
TYR 95
0.0074
GLY 96
0.0084
LYS 97
0.0077
ILE 98
0.0039
PRO 99
0.0040
GLY 100
0.0034
MET 101
0.0028
VAL 102
0.0041
VAL 103
0.0057
ASP 104
0.0050
ARG 105
0.0050
CYS 106
0.0054
GLY 107
0.0055
CYS 108
0.0047
SER 109
0.0060
THR 26
0.0070
ARG 27
0.0025
GLU 28
0.0088
CYS 29
0.0088
ILE 30
0.0143
TYR 31
0.0184
TYR 32
0.0236
ASN 33
0.0215
ALA 34
0.0203
ASN 35
0.0346
TRP 36
0.0177
GLU 37
0.0090
LEU 38
0.0247
GLU 39
0.0194
ARG 40
0.0246
THR 41
0.0241
ASN 42
0.0257
GLN 43
0.0238
SER 44
0.0332
GLY 45
0.0311
LEU 46
0.0244
GLU 47
0.0162
ARG 48
0.0135
CYS 49
0.0099
GLU 50
0.0200
GLY 51
0.0102
GLU 52
0.0072
GLN 53
0.0082
ASP 54
0.0117
LYS 55
0.0148
ARG 56
0.0166
LEU 57
0.0156
HIS 58
0.0155
CYS 59
0.0099
TYR 60
0.0071
ALA 61
0.0053
SER 62
0.0070
TRP 63
0.0088
ARG 64
0.0056
ASN 65
0.0193
SER 66
0.0430
SER 67
0.0487
GLY 68
0.0434
THR 69
0.0445
ILE 70
0.0472
GLU 71
0.0344
LEU 72
0.0253
VAL 73
0.0177
LYS 74
0.0060
LYS 75
0.0076
GLY 76
0.0094
CYS 77
0.0117
TRP 78
0.0124
LEU 79
0.0140
ASP 80
0.0174
ASP 81
0.0157
PHE 82
0.0152
ASN 83
0.0144
CYS 84
0.0164
TYR 85
0.0173
ASP 86
0.0188
ARG 87
0.0149
GLN 88
0.0189
GLU 89
0.0104
CYS 90
0.0110
VAL 91
0.0085
ALA 92
0.0184
THR 93
0.0223
GLU 94
0.0236
GLU 95
0.0235
ASN 96
0.0199
PRO 97
0.0231
GLN 98
0.0106
VAL 99
0.0113
TYR 100
0.0145
PHE 101
0.0127
CYS 102
0.0079
CYS 103
0.0103
CYS 104
0.0144
GLU 105
0.0150
GLY 106
0.0130
ASN 107
0.0048
PHE 108
0.0082
CYS 109
0.0115
ASN 110
0.0075
GLU 111
0.0089
ARG 112
0.0096
PHE 113
0.0129
THR 114
0.0121
HIS 115
0.0135
LEU 116
0.0222
PRO 117
0.0273
GLU 118
0.0316
PRO 119
0.0486
GLY 120
0.0186
ALA 9
0.0134
LEU 10
0.0079
GLN 11
0.0039
CYS 12
0.0040
PHE 13
0.0041
CYS 14
0.0051
HIS 15
0.0040
LEU 16
0.0040
CYS 17
0.0030
THR 18
0.0043
LYS 19
0.0049
ASP 20
0.0041
ASN 21
0.0035
PHE 22
0.0037
THR 23
0.0051
CYS 24
0.0068
VAL 25
0.0074
THR 26
0.0113
ASP 27
0.0167
GLY 28
0.0109
LEU 29
0.0040
CYS 30
0.0037
PHE 31
0.0037
VAL 32
0.0027
SER 33
0.0075
VAL 34
0.0110
THR 35
0.0155
GLU 36
0.0188
THR 37
0.0099
THR 38
0.0114
ASP 39
0.0194
LYS 40
0.0098
VAL 41
0.0181
ILE 42
0.0166
HIS 43
0.0107
ASN 44
0.0083
SER 45
0.0044
MET 46
0.0037
CYS 47
0.0038
ILE 48
0.0123
ALA 49
0.0150
GLU 50
0.0134
ILE 51
0.0173
ASP 52
0.0165
LEU 53
0.0081
ILE 54
0.0057
PRO 55
0.0058
ARG 56
0.0032
ASP 57
0.0110
ARG 58
0.0063
PRO 59
0.0059
PHE 60
0.0086
VAL 61
0.0107
CYS 62
0.0110
ALA 63
0.0147
PRO 64
0.0118
SER 65
0.0121
SER 66
0.0090
LYS 67
0.0095
THR 68
0.0093
GLY 69
0.0189
SER 70
0.0163
VAL 71
0.0121
THR 72
0.0078
THR 73
0.0013
THR 74
0.0066
TYR 75
0.0062
CYS 76
0.0058
CYS 77
0.0042
ASN 78
0.0043
GLN 79
0.0050
ASP 80
0.0042
HIS 81
0.0038
CYS 82
0.0037
ASN 83
0.0035
LYS 84
0.0063
ILE 85
0.0084
GLU 86
0.0106
LEU 87
0.0185
PRO 88
0.0089
LEU 2
0.0103
GLY 3
0.0081
LEU 4
0.0086
ASP 5
0.0060
CYS 6
0.0040
ASP 7
0.0048
GLU 8
0.0071
HIS 9
0.0068
SER 10
0.0111
SER 11
0.0101
GLU 12
0.0096
SER 13
0.0135
ARG 14
0.0090
CYS 15
0.0035
CYS 16
0.0036
ARG 17
0.0042
TYR 18
0.0062
PRO 19
0.0092
LEU 20
0.0082
THR 21
0.0055
VAL 22
0.0040
ASP 23
0.0071
PHE 24
0.0086
GLU 25
0.0126
ALA 26
0.0124
PHE 27
0.0127
GLY 28
0.0143
TRP 29
0.0127
ASP 30
0.0154
TRP 31
0.0141
ILE 32
0.0110
ILE 33
0.0134
ALA 34
0.0111
PRO 35
0.0096
LYS 36
0.0084
ARG 37
0.0047
TYR 38
0.0037
LYS 39
0.0055
ALA 40
0.0050
ASN 41
0.0069
TYR 42
0.0056
CYS 43
0.0039
SER 44
0.0046
GLY 45
0.0075
GLN 46
0.0091
CYS 47
0.0041
GLU 48
0.0066
TYR 49
0.0029
MET 50
0.0025
PHE 51
0.0047
MET 52
0.0061
GLN 53
0.0051
LYS 54
0.0049
TYR 55
0.0048
PRO 56
0.0057
HIS 57
0.0047
THR 58
0.0069
HIS 59
0.0086
LEU 60
0.0081
VAL 61
0.0081
GLN 62
0.0090
GLN 63
0.0088
ALA 64
0.0075
ASN 65
0.0135
PRO 66
0.0181
ARG 67
0.0223
GLY 68
0.0186
SER 69
0.0268
ALA 70
0.0272
GLY 71
0.0128
PRO 72
0.0091
CYS 73
0.0068
CYS 74
0.0035
THR 75
0.0045
PRO 76
0.0056
THR 77
0.0062
LYS 78
0.0054
MET 79
0.0053
SER 80
0.0075
PRO 81
0.0069
ILE 82
0.0066
ASN 83
0.0076
MET 84
0.0065
LEU 85
0.0094
TYR 86
0.0119
PHE 87
0.0056
ASN 88
0.0023
ASP 89
0.0159
LYS 90
0.0217
GLN 91
0.0095
GLN 92
0.0067
ILE 93
0.0079
ILE 94
0.0118
TYR 95
0.0074
GLY 96
0.0084
LYS 97
0.0077
ILE 98
0.0039
PRO 99
0.0040
GLY 100
0.0034
MET 101
0.0028
VAL 102
0.0041
VAL 103
0.0056
ASP 104
0.0050
ARG 105
0.0050
CYS 106
0.0054
GLY 107
0.0055
CYS 108
0.0047
SER 109
0.0059
THR 26
0.0069
ARG 27
0.0025
GLU 28
0.0088
CYS 29
0.0088
ILE 30
0.0143
TYR 31
0.0185
TYR 32
0.0237
ASN 33
0.0216
ALA 34
0.0204
ASN 35
0.0348
TRP 36
0.0178
GLU 37
0.0091
LEU 38
0.0247
GLU 39
0.0195
ARG 40
0.0247
THR 41
0.0241
ASN 42
0.0257
GLN 43
0.0238
SER 44
0.0332
GLY 45
0.0312
LEU 46
0.0245
GLU 47
0.0162
ARG 48
0.0136
CYS 49
0.0100
GLU 50
0.0200
GLY 51
0.0103
GLU 52
0.0072
GLN 53
0.0081
ASP 54
0.0116
LYS 55
0.0148
ARG 56
0.0166
LEU 57
0.0156
HIS 58
0.0156
CYS 59
0.0099
TYR 60
0.0071
ALA 61
0.0053
SER 62
0.0071
TRP 63
0.0088
ARG 64
0.0057
ASN 65
0.0194
SER 66
0.0432
SER 67
0.0489
GLY 68
0.0436
THR 69
0.0447
ILE 70
0.0475
GLU 71
0.0346
LEU 72
0.0254
VAL 73
0.0178
LYS 74
0.0060
LYS 75
0.0076
GLY 76
0.0093
CYS 77
0.0117
TRP 78
0.0124
LEU 79
0.0140
ASP 80
0.0174
ASP 81
0.0157
PHE 82
0.0152
ASN 83
0.0144
CYS 84
0.0164
TYR 85
0.0173
ASP 86
0.0189
ARG 87
0.0149
GLN 88
0.0190
GLU 89
0.0104
CYS 90
0.0110
VAL 91
0.0085
ALA 92
0.0185
THR 93
0.0224
GLU 94
0.0237
GLU 95
0.0236
ASN 96
0.0200
PRO 97
0.0232
GLN 98
0.0107
VAL 99
0.0114
TYR 100
0.0146
PHE 101
0.0128
CYS 102
0.0079
CYS 103
0.0103
CYS 104
0.0144
GLU 105
0.0151
GLY 106
0.0131
ASN 107
0.0048
PHE 108
0.0083
CYS 109
0.0115
ASN 110
0.0075
GLU 111
0.0089
ARG 112
0.0096
PHE 113
0.0129
THR 114
0.0122
HIS 115
0.0136
LEU 116
0.0223
PRO 117
0.0274
GLU 118
0.0316
PRO 119
0.0487
GLY 120
0.0188
ALA 9
0.0134
LEU 10
0.0079
GLN 11
0.0039
CYS 12
0.0040
PHE 13
0.0041
CYS 14
0.0051
HIS 15
0.0040
LEU 16
0.0040
CYS 17
0.0031
THR 18
0.0043
LYS 19
0.0049
ASP 20
0.0041
ASN 21
0.0035
PHE 22
0.0037
THR 23
0.0051
CYS 24
0.0068
VAL 25
0.0074
THR 26
0.0113
ASP 27
0.0167
GLY 28
0.0110
LEU 29
0.0041
CYS 30
0.0036
PHE 31
0.0037
VAL 32
0.0027
SER 33
0.0076
VAL 34
0.0111
THR 35
0.0156
GLU 36
0.0189
THR 37
0.0099
THR 38
0.0114
ASP 39
0.0194
LYS 40
0.0099
VAL 41
0.0182
ILE 42
0.0166
HIS 43
0.0107
ASN 44
0.0083
SER 45
0.0044
MET 46
0.0037
CYS 47
0.0038
ILE 48
0.0123
ALA 49
0.0150
GLU 50
0.0135
ILE 51
0.0174
ASP 52
0.0166
LEU 53
0.0082
ILE 54
0.0057
PRO 55
0.0058
ARG 56
0.0032
ASP 57
0.0110
ARG 58
0.0063
PRO 59
0.0059
PHE 60
0.0086
VAL 61
0.0107
CYS 62
0.0111
ALA 63
0.0148
PRO 64
0.0119
SER 65
0.0121
SER 66
0.0090
LYS 67
0.0096
THR 68
0.0093
GLY 69
0.0189
SER 70
0.0163
VAL 71
0.0121
THR 72
0.0079
THR 73
0.0013
THR 74
0.0066
TYR 75
0.0062
CYS 76
0.0058
CYS 77
0.0042
ASN 78
0.0043
GLN 79
0.0050
ASP 80
0.0042
HIS 81
0.0038
CYS 82
0.0037
ASN 83
0.0035
LYS 84
0.0063
ILE 85
0.0084
GLU 86
0.0105
LEU 87
0.0187
PRO 88
0.0088
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.