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 = 0.0702
LEU 2
0.0098
GLY 3
0.0043
LEU 4
0.0084
ASP 5
0.0204
CYS 6
0.0264
ASP 7
0.0421
GLU 8
0.0335
HIS 9
0.0379
SER 10
0.0193
SER 11
0.0247
GLU 12
0.0077
SER 13
0.0112
ARG 14
0.0129
CYS 15
0.0126
CYS 16
0.0094
ARG 17
0.0170
TYR 18
0.0252
PRO 19
0.0304
LEU 20
0.0112
THR 21
0.0067
VAL 22
0.0057
ASP 23
0.0077
PHE 24
0.0066
GLU 25
0.0089
ALA 26
0.0138
PHE 27
0.0109
GLY 28
0.0093
TRP 29
0.0062
ASP 30
0.0067
TRP 31
0.0059
ILE 32
0.0030
ILE 33
0.0028
ALA 34
0.0035
PRO 35
0.0020
LYS 36
0.0020
ARG 37
0.0018
TYR 38
0.0037
LYS 39
0.0077
ALA 40
0.0083
ASN 41
0.0183
TYR 42
0.0174
CYS 43
0.0148
SER 44
0.0231
GLY 45
0.0188
GLN 46
0.0230
CYS 47
0.0150
GLU 48
0.0166
TYR 49
0.0145
MET 50
0.0100
PHE 51
0.0109
MET 52
0.0095
GLN 53
0.0088
LYS 54
0.0080
TYR 55
0.0064
PRO 56
0.0079
HIS 57
0.0060
THR 58
0.0084
HIS 59
0.0086
LEU 60
0.0066
VAL 61
0.0051
GLN 62
0.0083
GLN 63
0.0112
ALA 64
0.0110
ASN 65
0.0099
PRO 66
0.0280
ARG 67
0.0300
GLY 68
0.0353
SER 69
0.0281
ALA 70
0.0142
GLY 71
0.0081
PRO 72
0.0061
CYS 73
0.0071
CYS 74
0.0113
THR 75
0.0079
PRO 76
0.0051
THR 77
0.0037
LYS 78
0.0017
MET 79
0.0012
SER 80
0.0032
PRO 81
0.0029
ILE 82
0.0027
ASN 83
0.0036
MET 84
0.0033
LEU 85
0.0029
TYR 86
0.0053
PHE 87
0.0052
ASN 88
0.0061
ASP 89
0.0110
LYS 90
0.0095
GLN 91
0.0076
GLN 92
0.0038
ILE 93
0.0023
ILE 94
0.0035
TYR 95
0.0035
GLY 96
0.0037
LYS 97
0.0041
ILE 98
0.0029
PRO 99
0.0031
GLY 100
0.0039
MET 101
0.0034
VAL 102
0.0049
VAL 103
0.0065
ASP 104
0.0053
ARG 105
0.0024
CYS 106
0.0054
GLY 107
0.0089
CYS 108
0.0085
SER 109
0.0065
THR 26
0.0023
ARG 27
0.0022
GLU 28
0.0023
CYS 29
0.0040
ILE 30
0.0039
TYR 31
0.0044
TYR 32
0.0084
ASN 33
0.0080
ALA 34
0.0090
ASN 35
0.0101
TRP 36
0.0115
GLU 37
0.0113
LEU 38
0.0119
GLU 39
0.0135
ARG 40
0.0146
THR 41
0.0095
ASN 42
0.0095
GLN 43
0.0108
SER 44
0.0091
GLY 45
0.0058
LEU 46
0.0037
GLU 47
0.0011
ARG 48
0.0019
CYS 49
0.0031
GLU 50
0.0080
GLY 51
0.0083
GLU 52
0.0088
GLN 53
0.0308
ASP 54
0.0198
LYS 55
0.0056
ARG 56
0.0024
LEU 57
0.0011
HIS 58
0.0008
CYS 59
0.0017
TYR 60
0.0028
ALA 61
0.0040
SER 62
0.0065
TRP 63
0.0064
ARG 64
0.0061
ASN 65
0.0040
SER 66
0.0047
SER 67
0.0126
GLY 68
0.0113
THR 69
0.0079
ILE 70
0.0087
GLU 71
0.0094
LEU 72
0.0078
VAL 73
0.0081
LYS 74
0.0062
LYS 75
0.0050
GLY 76
0.0042
CYS 77
0.0031
TRP 78
0.0029
LEU 79
0.0029
ASP 80
0.0026
ASP 81
0.0029
PHE 82
0.0030
ASN 83
0.0021
CYS 84
0.0015
TYR 85
0.0025
ASP 86
0.0098
ARG 87
0.0079
GLN 88
0.0092
GLU 89
0.0110
CYS 90
0.0056
VAL 91
0.0049
ALA 92
0.0038
THR 93
0.0050
GLU 94
0.0064
GLU 95
0.0083
ASN 96
0.0115
PRO 97
0.0112
GLN 98
0.0056
VAL 99
0.0054
TYR 100
0.0055
PHE 101
0.0036
CYS 102
0.0021
CYS 103
0.0016
CYS 104
0.0029
GLU 105
0.0030
GLY 106
0.0034
ASN 107
0.0021
PHE 108
0.0033
CYS 109
0.0038
ASN 110
0.0027
GLU 111
0.0080
ARG 112
0.0111
PHE 113
0.0056
THR 114
0.0062
HIS 115
0.0042
LEU 116
0.0043
PRO 117
0.0038
GLU 118
0.0040
PRO 119
0.0059
GLY 120
0.0263
ALA 9
0.0090
LEU 10
0.0082
GLN 11
0.0067
CYS 12
0.0048
PHE 13
0.0049
CYS 14
0.0073
HIS 15
0.0183
LEU 16
0.0211
CYS 17
0.0151
THR 18
0.0218
LYS 19
0.0179
ASP 20
0.0163
ASN 21
0.0180
PHE 22
0.0141
THR 23
0.0120
CYS 24
0.0085
VAL 25
0.0089
THR 26
0.0079
ASP 27
0.0073
GLY 28
0.0071
LEU 29
0.0070
CYS 30
0.0050
PHE 31
0.0062
VAL 32
0.0058
SER 33
0.0193
VAL 34
0.0233
THR 35
0.0287
GLU 36
0.0252
THR 37
0.0136
THR 38
0.0077
ASP 39
0.0278
LYS 40
0.0067
VAL 41
0.0191
ILE 42
0.0161
HIS 43
0.0097
ASN 44
0.0076
SER 45
0.0067
MET 46
0.0060
CYS 47
0.0061
ILE 48
0.0102
ALA 49
0.0108
GLU 50
0.0104
ILE 51
0.0196
ASP 52
0.0154
LEU 53
0.0076
ILE 54
0.0074
PRO 55
0.0081
ARG 56
0.0078
ASP 57
0.0081
ARG 58
0.0069
PRO 59
0.0057
PHE 60
0.0033
VAL 61
0.0033
CYS 62
0.0011
ALA 63
0.0046
PRO 64
0.0056
SER 65
0.0082
SER 66
0.0093
LYS 67
0.0279
THR 68
0.0370
GLY 69
0.0112
SER 70
0.0178
VAL 71
0.0211
THR 72
0.0178
THR 73
0.0163
THR 74
0.0142
TYR 75
0.0092
CYS 76
0.0084
CYS 77
0.0061
ASN 78
0.0075
GLN 79
0.0076
ASP 80
0.0057
HIS 81
0.0028
CYS 82
0.0018
ASN 83
0.0015
LYS 84
0.0322
ILE 85
0.0462
GLU 86
0.0306
LEU 87
0.0514
PRO 88
0.0702
LEU 2
0.0098
GLY 3
0.0042
LEU 4
0.0084
ASP 5
0.0204
CYS 6
0.0265
ASP 7
0.0423
GLU 8
0.0336
HIS 9
0.0380
SER 10
0.0194
SER 11
0.0248
GLU 12
0.0078
SER 13
0.0113
ARG 14
0.0129
CYS 15
0.0127
CYS 16
0.0094
ARG 17
0.0171
TYR 18
0.0253
PRO 19
0.0304
LEU 20
0.0112
THR 21
0.0067
VAL 22
0.0058
ASP 23
0.0077
PHE 24
0.0066
GLU 25
0.0089
ALA 26
0.0138
PHE 27
0.0110
GLY 28
0.0093
TRP 29
0.0062
ASP 30
0.0067
TRP 31
0.0059
ILE 32
0.0030
ILE 33
0.0028
ALA 34
0.0035
PRO 35
0.0020
LYS 36
0.0020
ARG 37
0.0018
TYR 38
0.0037
LYS 39
0.0077
ALA 40
0.0083
ASN 41
0.0183
TYR 42
0.0174
CYS 43
0.0148
SER 44
0.0231
GLY 45
0.0188
GLN 46
0.0231
CYS 47
0.0151
GLU 48
0.0166
TYR 49
0.0145
MET 50
0.0100
PHE 51
0.0110
MET 52
0.0096
GLN 53
0.0088
LYS 54
0.0080
TYR 55
0.0064
PRO 56
0.0079
HIS 57
0.0060
THR 58
0.0084
HIS 59
0.0086
LEU 60
0.0066
VAL 61
0.0051
GLN 62
0.0083
GLN 63
0.0112
ALA 64
0.0110
ASN 65
0.0099
PRO 66
0.0281
ARG 67
0.0300
GLY 68
0.0354
SER 69
0.0282
ALA 70
0.0143
GLY 71
0.0082
PRO 72
0.0061
CYS 73
0.0072
CYS 74
0.0113
THR 75
0.0080
PRO 76
0.0052
THR 77
0.0037
LYS 78
0.0017
MET 79
0.0012
SER 80
0.0032
PRO 81
0.0029
ILE 82
0.0027
ASN 83
0.0036
MET 84
0.0033
LEU 85
0.0029
TYR 86
0.0054
PHE 87
0.0052
ASN 88
0.0061
ASP 89
0.0111
LYS 90
0.0095
GLN 91
0.0077
GLN 92
0.0038
ILE 93
0.0023
ILE 94
0.0036
TYR 95
0.0035
GLY 96
0.0037
LYS 97
0.0041
ILE 98
0.0029
PRO 99
0.0031
GLY 100
0.0039
MET 101
0.0034
VAL 102
0.0049
VAL 103
0.0065
ASP 104
0.0053
ARG 105
0.0024
CYS 106
0.0054
GLY 107
0.0090
CYS 108
0.0086
SER 109
0.0066
THR 26
0.0023
ARG 27
0.0022
GLU 28
0.0023
CYS 29
0.0040
ILE 30
0.0039
TYR 31
0.0044
TYR 32
0.0084
ASN 33
0.0080
ALA 34
0.0090
ASN 35
0.0101
TRP 36
0.0115
GLU 37
0.0114
LEU 38
0.0119
GLU 39
0.0136
ARG 40
0.0146
THR 41
0.0095
ASN 42
0.0095
GLN 43
0.0108
SER 44
0.0091
GLY 45
0.0059
LEU 46
0.0038
GLU 47
0.0011
ARG 48
0.0019
CYS 49
0.0031
GLU 50
0.0080
GLY 51
0.0083
GLU 52
0.0088
GLN 53
0.0309
ASP 54
0.0198
LYS 55
0.0056
ARG 56
0.0024
LEU 57
0.0011
HIS 58
0.0009
CYS 59
0.0017
TYR 60
0.0028
ALA 61
0.0040
SER 62
0.0065
TRP 63
0.0064
ARG 64
0.0061
ASN 65
0.0041
SER 66
0.0047
SER 67
0.0127
GLY 68
0.0113
THR 69
0.0080
ILE 70
0.0087
GLU 71
0.0094
LEU 72
0.0078
VAL 73
0.0082
LYS 74
0.0063
LYS 75
0.0050
GLY 76
0.0042
CYS 77
0.0031
TRP 78
0.0029
LEU 79
0.0029
ASP 80
0.0026
ASP 81
0.0029
PHE 82
0.0030
ASN 83
0.0021
CYS 84
0.0014
TYR 85
0.0025
ASP 86
0.0099
ARG 87
0.0080
GLN 88
0.0092
GLU 89
0.0111
CYS 90
0.0057
VAL 91
0.0050
ALA 92
0.0038
THR 93
0.0051
GLU 94
0.0065
GLU 95
0.0084
ASN 96
0.0116
PRO 97
0.0113
GLN 98
0.0057
VAL 99
0.0054
TYR 100
0.0055
PHE 101
0.0036
CYS 102
0.0021
CYS 103
0.0016
CYS 104
0.0029
GLU 105
0.0030
GLY 106
0.0034
ASN 107
0.0021
PHE 108
0.0033
CYS 109
0.0038
ASN 110
0.0027
GLU 111
0.0080
ARG 112
0.0111
PHE 113
0.0056
THR 114
0.0062
HIS 115
0.0042
LEU 116
0.0043
PRO 117
0.0038
GLU 118
0.0040
PRO 119
0.0059
GLY 120
0.0265
ALA 9
0.0091
LEU 10
0.0082
GLN 11
0.0068
CYS 12
0.0048
PHE 13
0.0049
CYS 14
0.0073
HIS 15
0.0182
LEU 16
0.0209
CYS 17
0.0150
THR 18
0.0217
LYS 19
0.0178
ASP 20
0.0161
ASN 21
0.0179
PHE 22
0.0141
THR 23
0.0120
CYS 24
0.0085
VAL 25
0.0090
THR 26
0.0079
ASP 27
0.0073
GLY 28
0.0071
LEU 29
0.0070
CYS 30
0.0050
PHE 31
0.0062
VAL 32
0.0058
SER 33
0.0192
VAL 34
0.0233
THR 35
0.0286
GLU 36
0.0252
THR 37
0.0136
THR 38
0.0077
ASP 39
0.0278
LYS 40
0.0066
VAL 41
0.0191
ILE 42
0.0161
HIS 43
0.0098
ASN 44
0.0076
SER 45
0.0067
MET 46
0.0060
CYS 47
0.0061
ILE 48
0.0101
ALA 49
0.0107
GLU 50
0.0103
ILE 51
0.0194
ASP 52
0.0152
LEU 53
0.0075
ILE 54
0.0074
PRO 55
0.0081
ARG 56
0.0078
ASP 57
0.0081
ARG 58
0.0069
PRO 59
0.0057
PHE 60
0.0033
VAL 61
0.0033
CYS 62
0.0011
ALA 63
0.0046
PRO 64
0.0057
SER 65
0.0083
SER 66
0.0094
LYS 67
0.0278
THR 68
0.0369
GLY 69
0.0113
SER 70
0.0178
VAL 71
0.0211
THR 72
0.0177
THR 73
0.0162
THR 74
0.0142
TYR 75
0.0091
CYS 76
0.0083
CYS 77
0.0061
ASN 78
0.0074
GLN 79
0.0076
ASP 80
0.0057
HIS 81
0.0027
CYS 82
0.0018
ASN 83
0.0015
LYS 84
0.0321
ILE 85
0.0460
GLU 86
0.0306
LEU 87
0.0514
PRO 88
0.0700
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.