Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0771
VAL 37
0.0075
LEU 38
0.0039
TYR 39
0.0038
VAL 40
0.0030
GLY 41
0.0047
SER 42
0.0041
LYS 43
0.0047
THR 44
0.0055
LYS 45
0.0055
GLU 46
0.0041
GLY 47
0.0029
VAL 48
0.0035
VAL 49
0.0048
HIS 50
0.0068
GLY 51
0.0083
VAL 52
0.0075
ALA 53
0.0097
THR 54
0.0101
VAL 55
0.0101
ALA 56
0.0107
GLU 57
0.0129
LYS 58
0.0125
THR 59
0.0121
LYS 60
0.0124
GLU 61
0.0121
GLN 62
0.0093
VAL 63
0.0070
THR 64
0.0046
ASN 65
0.0047
VAL 66
0.0081
GLY 67
0.0108
GLY 68
0.0090
ALA 69
0.0069
VAL 70
0.0051
VAL 71
0.0081
THR 72
0.0085
GLY 73
0.0086
VAL 74
0.0073
THR 75
0.0048
ALA 76
0.0035
VAL 77
0.0054
ALA 78
0.0049
GLN 79
0.0046
LYS 80
0.0046
THR 81
0.0063
VAL 82
0.0095
GLU 83
0.0100
GLY 84
0.0075
ALA 85
0.0057
GLY 86
0.0056
SER 87
0.0052
ILE 88
0.0056
ALA 89
0.0081
ALA 90
0.0070
ALA 91
0.0051
THR 92
0.0054
GLY 93
0.0078
PHE 94
0.0031
VAL 95
0.0030
LYS 96
0.0061
LYS 97
0.0162
ASP 98
0.0102
GLN 99
0.0143
VAL 37
0.0048
LEU 38
0.0026
TYR 39
0.0019
VAL 40
0.0020
GLY 41
0.0039
SER 42
0.0030
LYS 43
0.0036
THR 44
0.0047
LYS 45
0.0042
GLU 46
0.0031
GLY 47
0.0019
VAL 48
0.0022
VAL 49
0.0031
HIS 50
0.0050
GLY 51
0.0063
VAL 52
0.0055
ALA 53
0.0079
THR 54
0.0084
VAL 55
0.0085
ALA 56
0.0092
GLU 57
0.0099
LYS 58
0.0094
THR 59
0.0089
LYS 60
0.0089
GLU 61
0.0092
GLN 62
0.0068
VAL 63
0.0051
THR 64
0.0030
ASN 65
0.0039
VAL 66
0.0059
GLY 67
0.0075
GLY 68
0.0065
ALA 69
0.0052
VAL 70
0.0039
VAL 71
0.0062
THR 72
0.0067
GLY 73
0.0075
VAL 74
0.0063
THR 75
0.0046
ALA 76
0.0032
VAL 77
0.0041
ALA 78
0.0038
GLN 79
0.0039
LYS 80
0.0039
THR 81
0.0054
VAL 82
0.0070
GLU 83
0.0064
GLY 84
0.0046
ALA 85
0.0037
GLY 86
0.0045
SER 87
0.0047
ILE 88
0.0056
ALA 89
0.0070
ALA 90
0.0057
ALA 91
0.0043
THR 92
0.0044
GLY 93
0.0069
PHE 94
0.0030
VAL 95
0.0029
LYS 96
0.0055
LYS 97
0.0178
ASP 98
0.0149
GLN 99
0.0113
VAL 37
0.0029
LEU 38
0.0018
TYR 39
0.0009
VAL 40
0.0017
GLY 41
0.0035
SER 42
0.0026
LYS 43
0.0031
THR 44
0.0042
LYS 45
0.0033
GLU 46
0.0024
GLY 47
0.0013
VAL 48
0.0015
VAL 49
0.0015
HIS 50
0.0031
GLY 51
0.0041
VAL 52
0.0034
ALA 53
0.0053
THR 54
0.0058
VAL 55
0.0060
ALA 56
0.0068
GLU 57
0.0067
LYS 58
0.0062
THR 59
0.0052
LYS 60
0.0055
GLU 61
0.0061
GLN 62
0.0042
VAL 63
0.0035
THR 64
0.0018
ASN 65
0.0039
VAL 66
0.0050
GLY 67
0.0062
GLY 68
0.0058
ALA 69
0.0048
VAL 70
0.0037
VAL 71
0.0052
THR 72
0.0053
GLY 73
0.0064
VAL 74
0.0053
THR 75
0.0041
ALA 76
0.0029
VAL 77
0.0033
ALA 78
0.0027
GLN 79
0.0029
LYS 80
0.0025
THR 81
0.0040
VAL 82
0.0042
GLU 83
0.0025
GLY 84
0.0013
ALA 85
0.0027
GLY 86
0.0037
SER 87
0.0044
ILE 88
0.0055
ALA 89
0.0068
ALA 90
0.0054
ALA 91
0.0044
THR 92
0.0043
GLY 93
0.0068
PHE 94
0.0043
VAL 95
0.0031
LYS 96
0.0026
LYS 97
0.0100
ASP 98
0.0099
GLN 99
0.0113
VAL 37
0.0040
LEU 38
0.0027
TYR 39
0.0010
VAL 40
0.0019
GLY 41
0.0037
SER 42
0.0031
LYS 43
0.0039
THR 44
0.0049
LYS 45
0.0047
GLU 46
0.0040
GLY 47
0.0032
VAL 48
0.0033
VAL 49
0.0024
HIS 50
0.0033
GLY 51
0.0039
VAL 52
0.0030
ALA 53
0.0039
THR 54
0.0043
VAL 55
0.0048
ALA 56
0.0054
GLU 57
0.0051
LYS 58
0.0046
THR 59
0.0030
LYS 60
0.0035
GLU 61
0.0046
GLN 62
0.0033
VAL 63
0.0035
THR 64
0.0026
ASN 65
0.0046
VAL 66
0.0053
GLY 67
0.0060
GLY 68
0.0057
ALA 69
0.0050
VAL 70
0.0043
VAL 71
0.0052
THR 72
0.0053
GLY 73
0.0065
VAL 74
0.0053
THR 75
0.0046
ALA 76
0.0038
VAL 77
0.0037
ALA 78
0.0032
GLN 79
0.0035
LYS 80
0.0033
THR 81
0.0049
VAL 82
0.0057
GLU 83
0.0055
GLY 84
0.0041
ALA 85
0.0048
GLY 86
0.0048
SER 87
0.0051
ILE 88
0.0061
ALA 89
0.0074
ALA 90
0.0058
ALA 91
0.0047
THR 92
0.0041
GLY 93
0.0063
PHE 94
0.0056
VAL 95
0.0052
LYS 96
0.0047
LYS 97
0.0031
ASP 98
0.0052
GLN 99
0.0075
VAL 37
0.0070
LEU 38
0.0047
TYR 39
0.0035
VAL 40
0.0029
GLY 41
0.0042
SER 42
0.0042
LYS 43
0.0051
THR 44
0.0057
LYS 45
0.0059
GLU 46
0.0051
GLY 47
0.0044
VAL 48
0.0046
VAL 49
0.0040
HIS 50
0.0050
GLY 51
0.0055
VAL 52
0.0046
ALA 53
0.0051
THR 54
0.0052
VAL 55
0.0058
ALA 56
0.0061
GLU 57
0.0060
LYS 58
0.0056
THR 59
0.0046
LYS 60
0.0047
GLU 61
0.0056
GLN 62
0.0049
VAL 63
0.0047
THR 64
0.0042
ASN 65
0.0050
VAL 66
0.0055
GLY 67
0.0056
GLY 68
0.0051
ALA 69
0.0049
VAL 70
0.0046
VAL 71
0.0058
THR 72
0.0061
GLY 73
0.0075
VAL 74
0.0064
THR 75
0.0059
ALA 76
0.0053
VAL 77
0.0050
ALA 78
0.0048
GLN 79
0.0050
LYS 80
0.0052
THR 81
0.0070
VAL 82
0.0089
GLU 83
0.0091
GLY 84
0.0071
ALA 85
0.0069
GLY 86
0.0064
SER 87
0.0065
ILE 88
0.0074
ALA 89
0.0082
ALA 90
0.0063
ALA 91
0.0048
THR 92
0.0035
GLY 93
0.0047
PHE 94
0.0048
VAL 95
0.0048
LYS 96
0.0052
LYS 97
0.0050
ASP 98
0.0080
GLN 99
0.0117
VAL 37
0.0110
LEU 38
0.0082
TYR 39
0.0080
VAL 40
0.0063
GLY 41
0.0050
SER 42
0.0054
LYS 43
0.0060
THR 44
0.0061
LYS 45
0.0059
GLU 46
0.0053
GLY 47
0.0046
VAL 48
0.0047
VAL 49
0.0051
HIS 50
0.0061
GLY 51
0.0068
VAL 52
0.0059
ALA 53
0.0060
THR 54
0.0062
VAL 55
0.0067
ALA 56
0.0070
GLU 57
0.0072
LYS 58
0.0068
THR 59
0.0064
LYS 60
0.0062
GLU 61
0.0069
GLN 62
0.0061
VAL 63
0.0055
THR 64
0.0050
ASN 65
0.0045
VAL 66
0.0048
GLY 67
0.0045
GLY 68
0.0037
ALA 69
0.0038
VAL 70
0.0040
VAL 71
0.0057
THR 72
0.0061
GLY 73
0.0088
VAL 74
0.0078
THR 75
0.0070
ALA 76
0.0065
VAL 77
0.0063
ALA 78
0.0060
GLN 79
0.0060
LYS 80
0.0061
THR 81
0.0082
VAL 82
0.0106
GLU 83
0.0108
GLY 84
0.0084
ALA 85
0.0081
GLY 86
0.0077
SER 87
0.0078
ILE 88
0.0087
ALA 89
0.0086
ALA 90
0.0066
ALA 91
0.0045
THR 92
0.0025
GLY 93
0.0019
PHE 94
0.0022
VAL 95
0.0015
LYS 96
0.0034
LYS 97
0.0057
ASP 98
0.0094
GLN 99
0.0087
VAL 37
0.0180
LEU 38
0.0081
TYR 39
0.0067
VAL 40
0.0143
GLY 41
0.0171
SER 42
0.0176
LYS 43
0.0181
THR 44
0.0183
LYS 45
0.0079
GLU 46
0.0090
GLY 47
0.0086
VAL 48
0.0052
VAL 49
0.0047
HIS 50
0.0045
GLY 51
0.0051
VAL 52
0.0055
ALA 53
0.0056
THR 54
0.0050
VAL 55
0.0050
ALA 56
0.0045
GLU 57
0.0051
LYS 58
0.0044
THR 59
0.0047
LYS 60
0.0036
GLU 61
0.0062
GLN 62
0.0058
VAL 63
0.0065
THR 64
0.0057
ASN 65
0.0100
VAL 66
0.0099
GLY 67
0.0127
GLY 68
0.0120
ALA 69
0.0071
VAL 70
0.0081
VAL 71
0.0092
THR 72
0.0107
GLY 73
0.0085
VAL 74
0.0075
THR 75
0.0066
ALA 76
0.0063
VAL 77
0.0057
ALA 78
0.0050
GLN 79
0.0050
LYS 80
0.0047
THR 81
0.0059
VAL 82
0.0100
GLU 83
0.0115
GLY 84
0.0087
ALA 85
0.0078
GLY 86
0.0055
SER 87
0.0055
ILE 88
0.0072
ALA 89
0.0106
ALA 90
0.0102
ALA 91
0.0087
THR 92
0.0099
GLY 93
0.0198
PHE 94
0.0171
VAL 95
0.0078
LYS 96
0.0146
LYS 97
0.0202
ASP 98
0.0523
GLN 99
0.0623
VAL 37
0.0138
LEU 38
0.0080
TYR 39
0.0038
VAL 40
0.0088
GLY 41
0.0096
SER 42
0.0093
LYS 43
0.0098
THR 44
0.0102
LYS 45
0.0043
GLU 46
0.0055
GLY 47
0.0056
VAL 48
0.0035
VAL 49
0.0034
HIS 50
0.0030
GLY 51
0.0035
VAL 52
0.0041
ALA 53
0.0042
THR 54
0.0035
VAL 55
0.0035
ALA 56
0.0027
GLU 57
0.0023
LYS 58
0.0017
THR 59
0.0026
LYS 60
0.0013
GLU 61
0.0041
GLN 62
0.0039
VAL 63
0.0052
THR 64
0.0046
ASN 65
0.0060
VAL 66
0.0050
GLY 67
0.0064
GLY 68
0.0059
ALA 69
0.0036
VAL 70
0.0053
VAL 71
0.0068
THR 72
0.0087
GLY 73
0.0076
VAL 74
0.0068
THR 75
0.0059
ALA 76
0.0056
VAL 77
0.0049
ALA 78
0.0043
GLN 79
0.0042
LYS 80
0.0042
THR 81
0.0056
VAL 82
0.0089
GLU 83
0.0099
GLY 84
0.0074
ALA 85
0.0062
GLY 86
0.0052
SER 87
0.0051
ILE 88
0.0063
ALA 89
0.0077
ALA 90
0.0054
ALA 91
0.0035
THR 92
0.0041
GLY 93
0.0099
PHE 94
0.0136
VAL 95
0.0178
LYS 96
0.0279
LYS 97
0.0504
ASP 98
0.0598
GLN 99
0.0771
VAL 37
0.0045
LEU 38
0.0031
TYR 39
0.0029
VAL 40
0.0048
GLY 41
0.0050
SER 42
0.0028
LYS 43
0.0029
THR 44
0.0040
LYS 45
0.0020
GLU 46
0.0030
GLY 47
0.0035
VAL 48
0.0025
VAL 49
0.0015
HIS 50
0.0020
GLY 51
0.0032
VAL 52
0.0037
ALA 53
0.0041
THR 54
0.0035
VAL 55
0.0032
ALA 56
0.0027
GLU 57
0.0022
LYS 58
0.0018
THR 59
0.0028
LYS 60
0.0019
GLU 61
0.0040
GLN 62
0.0038
VAL 63
0.0051
THR 64
0.0048
ASN 65
0.0048
VAL 66
0.0030
GLY 67
0.0023
GLY 68
0.0030
ALA 69
0.0024
VAL 70
0.0043
VAL 71
0.0057
THR 72
0.0074
GLY 73
0.0066
VAL 74
0.0058
THR 75
0.0048
ALA 76
0.0044
VAL 77
0.0041
ALA 78
0.0035
GLN 79
0.0035
LYS 80
0.0039
THR 81
0.0055
VAL 82
0.0078
GLU 83
0.0083
GLY 84
0.0066
ALA 85
0.0063
GLY 86
0.0055
SER 87
0.0053
ILE 88
0.0055
ALA 89
0.0068
ALA 90
0.0031
ALA 91
0.0008
THR 92
0.0032
GLY 93
0.0091
PHE 94
0.0137
VAL 95
0.0195
LYS 96
0.0262
LYS 97
0.0420
ASP 98
0.0486
GLN 99
0.0503
VAL 37
0.0070
LEU 38
0.0040
TYR 39
0.0039
VAL 40
0.0042
GLY 41
0.0067
SER 42
0.0040
LYS 43
0.0037
THR 44
0.0048
LYS 45
0.0039
GLU 46
0.0042
GLY 47
0.0041
VAL 48
0.0035
VAL 49
0.0024
HIS 50
0.0037
GLY 51
0.0050
VAL 52
0.0052
ALA 53
0.0063
THR 54
0.0060
VAL 55
0.0056
ALA 56
0.0056
GLU 57
0.0059
LYS 58
0.0054
THR 59
0.0061
LYS 60
0.0052
GLU 61
0.0060
GLN 62
0.0055
VAL 63
0.0061
THR 64
0.0061
ASN 65
0.0060
VAL 66
0.0056
GLY 67
0.0043
GLY 68
0.0036
ALA 69
0.0033
VAL 70
0.0047
VAL 71
0.0059
THR 72
0.0074
GLY 73
0.0066
VAL 74
0.0058
THR 75
0.0045
ALA 76
0.0041
VAL 77
0.0042
ALA 78
0.0035
GLN 79
0.0033
LYS 80
0.0039
THR 81
0.0047
VAL 82
0.0059
GLU 83
0.0056
GLY 84
0.0054
ALA 85
0.0063
GLY 86
0.0058
SER 87
0.0059
ILE 88
0.0056
ALA 89
0.0063
ALA 90
0.0026
ALA 91
0.0010
THR 92
0.0037
GLY 93
0.0074
PHE 94
0.0071
VAL 95
0.0114
LYS 96
0.0094
LYS 97
0.0155
ASP 98
0.0369
GLN 99
0.0667
VAL 37
0.0156
LEU 38
0.0084
TYR 39
0.0059
VAL 40
0.0078
GLY 41
0.0134
SER 42
0.0108
LYS 43
0.0099
THR 44
0.0103
LYS 45
0.0065
GLU 46
0.0067
GLY 47
0.0059
VAL 48
0.0047
VAL 49
0.0037
HIS 50
0.0052
GLY 51
0.0067
VAL 52
0.0066
ALA 53
0.0088
THR 54
0.0087
VAL 55
0.0081
ALA 56
0.0084
GLU 57
0.0096
LYS 58
0.0088
THR 59
0.0096
LYS 60
0.0086
GLU 61
0.0087
GLN 62
0.0074
VAL 63
0.0073
THR 64
0.0073
ASN 65
0.0078
VAL 66
0.0088
GLY 67
0.0082
GLY 68
0.0059
ALA 69
0.0049
VAL 70
0.0058
VAL 71
0.0070
THR 72
0.0084
GLY 73
0.0076
VAL 74
0.0065
THR 75
0.0049
ALA 76
0.0042
VAL 77
0.0046
ALA 78
0.0033
GLN 79
0.0030
LYS 80
0.0033
THR 81
0.0045
VAL 82
0.0058
GLU 83
0.0051
GLY 84
0.0069
ALA 85
0.0065
GLY 86
0.0062
SER 87
0.0069
ILE 88
0.0062
ALA 89
0.0070
ALA 90
0.0047
ALA 91
0.0039
THR 92
0.0046
GLY 93
0.0061
PHE 94
0.0100
VAL 95
0.0165
LYS 96
0.0194
LYS 97
0.0398
ASP 98
0.0596
GLN 99
0.0754
VAL 37
0.0194
LEU 38
0.0082
TYR 39
0.0096
VAL 40
0.0134
GLY 41
0.0229
SER 42
0.0198
LYS 43
0.0179
THR 44
0.0174
LYS 45
0.0078
GLU 46
0.0076
GLY 47
0.0063
VAL 48
0.0046
VAL 49
0.0031
HIS 50
0.0051
GLY 51
0.0067
VAL 52
0.0062
ALA 53
0.0100
THR 54
0.0100
VAL 55
0.0093
ALA 56
0.0098
GLU 57
0.0128
LYS 58
0.0121
THR 59
0.0129
LYS 60
0.0120
GLU 61
0.0114
GLN 62
0.0091
VAL 63
0.0083
THR 64
0.0076
ASN 65
0.0092
VAL 66
0.0119
GLY 67
0.0125
GLY 68
0.0094
ALA 69
0.0067
VAL 70
0.0066
VAL 71
0.0075
THR 72
0.0089
GLY 73
0.0089
VAL 74
0.0071
THR 75
0.0056
ALA 76
0.0045
VAL 77
0.0053
ALA 78
0.0035
GLN 79
0.0040
LYS 80
0.0035
THR 81
0.0088
VAL 82
0.0114
GLU 83
0.0128
GLY 84
0.0137
ALA 85
0.0085
GLY 86
0.0077
SER 87
0.0084
ILE 88
0.0074
ALA 89
0.0077
ALA 90
0.0063
ALA 91
0.0054
THR 92
0.0053
GLY 93
0.0098
PHE 94
0.0137
VAL 95
0.0184
LYS 96
0.0214
LYS 97
0.0083
ASP 98
0.0389
GLN 99
0.0667
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.