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 = 0.0996
VAL 37
0.0096
LEU 38
0.0062
TYR 39
0.0083
VAL 40
0.0085
GLY 41
0.0095
SER 42
0.0076
LYS 43
0.0057
THR 44
0.0060
LYS 45
0.0045
GLU 46
0.0056
GLY 47
0.0061
VAL 48
0.0059
VAL 49
0.0083
HIS 50
0.0077
GLY 51
0.0073
VAL 52
0.0078
ALA 53
0.0084
THR 54
0.0083
VAL 55
0.0081
ALA 56
0.0082
GLU 57
0.0068
LYS 58
0.0054
THR 59
0.0049
LYS 60
0.0038
GLU 61
0.0032
GLN 62
0.0015
VAL 63
0.0020
THR 64
0.0025
ASN 65
0.0049
VAL 66
0.0060
GLY 67
0.0060
GLY 68
0.0049
ALA 69
0.0042
VAL 70
0.0034
VAL 71
0.0031
THR 72
0.0030
GLY 73
0.0053
VAL 74
0.0059
THR 75
0.0066
ALA 76
0.0074
VAL 77
0.0055
ALA 78
0.0048
GLN 79
0.0036
LYS 80
0.0037
THR 81
0.0041
VAL 82
0.0086
GLU 83
0.0091
GLY 84
0.0057
ALA 85
0.0041
GLY 86
0.0035
SER 87
0.0028
ILE 88
0.0028
ALA 89
0.0040
ALA 90
0.0040
ALA 91
0.0045
THR 92
0.0053
GLY 93
0.0111
PHE 94
0.0084
VAL 95
0.0089
LYS 96
0.0102
LYS 97
0.0252
ASP 98
0.0374
GLN 99
0.0524
VAL 37
0.0070
LEU 38
0.0047
TYR 39
0.0055
VAL 40
0.0058
GLY 41
0.0062
SER 42
0.0051
LYS 43
0.0039
THR 44
0.0045
LYS 45
0.0038
GLU 46
0.0045
GLY 47
0.0050
VAL 48
0.0050
VAL 49
0.0065
HIS 50
0.0059
GLY 51
0.0052
VAL 52
0.0054
ALA 53
0.0052
THR 54
0.0053
VAL 55
0.0050
ALA 56
0.0054
GLU 57
0.0043
LYS 58
0.0032
THR 59
0.0028
LYS 60
0.0022
GLU 61
0.0025
GLN 62
0.0011
VAL 63
0.0022
THR 64
0.0031
ASN 65
0.0052
VAL 66
0.0062
GLY 67
0.0065
GLY 68
0.0059
ALA 69
0.0049
VAL 70
0.0039
VAL 71
0.0031
THR 72
0.0024
GLY 73
0.0038
VAL 74
0.0047
THR 75
0.0055
ALA 76
0.0066
VAL 77
0.0055
ALA 78
0.0046
GLN 79
0.0035
LYS 80
0.0035
THR 81
0.0039
VAL 82
0.0067
GLU 83
0.0061
GLY 84
0.0028
ALA 85
0.0022
GLY 86
0.0022
SER 87
0.0024
ILE 88
0.0024
ALA 89
0.0028
ALA 90
0.0034
ALA 91
0.0042
THR 92
0.0059
GLY 93
0.0080
PHE 94
0.0037
VAL 95
0.0014
LYS 96
0.0037
LYS 97
0.0107
ASP 98
0.0249
GLN 99
0.0383
VAL 37
0.0031
LEU 38
0.0025
TYR 39
0.0038
VAL 40
0.0043
GLY 41
0.0033
SER 42
0.0029
LYS 43
0.0016
THR 44
0.0017
LYS 45
0.0025
GLU 46
0.0027
GLY 47
0.0032
VAL 48
0.0037
VAL 49
0.0051
HIS 50
0.0045
GLY 51
0.0038
VAL 52
0.0037
ALA 53
0.0027
THR 54
0.0032
VAL 55
0.0024
ALA 56
0.0032
GLU 57
0.0022
LYS 58
0.0020
THR 59
0.0019
LYS 60
0.0025
GLU 61
0.0026
GLN 62
0.0024
VAL 63
0.0029
THR 64
0.0042
ASN 65
0.0062
VAL 66
0.0069
GLY 67
0.0072
GLY 68
0.0067
ALA 69
0.0061
VAL 70
0.0046
VAL 71
0.0033
THR 72
0.0017
GLY 73
0.0018
VAL 74
0.0028
THR 75
0.0036
ALA 76
0.0049
VAL 77
0.0042
ALA 78
0.0032
GLN 79
0.0019
LYS 80
0.0019
THR 81
0.0040
VAL 82
0.0060
GLU 83
0.0062
GLY 84
0.0045
ALA 85
0.0026
GLY 86
0.0016
SER 87
0.0018
ILE 88
0.0014
ALA 89
0.0017
ALA 90
0.0036
ALA 91
0.0052
THR 92
0.0075
GLY 93
0.0102
PHE 94
0.0067
VAL 95
0.0082
LYS 96
0.0084
LYS 97
0.0213
ASP 98
0.0217
GLN 99
0.0221
VAL 37
0.0038
LEU 38
0.0033
TYR 39
0.0046
VAL 40
0.0043
GLY 41
0.0034
SER 42
0.0027
LYS 43
0.0015
THR 44
0.0016
LYS 45
0.0033
GLU 46
0.0032
GLY 47
0.0039
VAL 48
0.0045
VAL 49
0.0057
HIS 50
0.0050
GLY 51
0.0045
VAL 52
0.0048
ALA 53
0.0039
THR 54
0.0042
VAL 55
0.0029
ALA 56
0.0035
GLU 57
0.0028
LYS 58
0.0036
THR 59
0.0038
LYS 60
0.0048
GLU 61
0.0042
GLN 62
0.0044
VAL 63
0.0040
THR 64
0.0054
ASN 65
0.0068
VAL 66
0.0079
GLY 67
0.0085
GLY 68
0.0076
ALA 69
0.0068
VAL 70
0.0051
VAL 71
0.0037
THR 72
0.0021
GLY 73
0.0015
VAL 74
0.0022
THR 75
0.0032
ALA 76
0.0043
VAL 77
0.0037
ALA 78
0.0030
GLN 79
0.0020
LYS 80
0.0020
THR 81
0.0050
VAL 82
0.0077
GLU 83
0.0090
GLY 84
0.0074
ALA 85
0.0051
GLY 86
0.0033
SER 87
0.0027
ILE 88
0.0016
ALA 89
0.0024
ALA 90
0.0042
ALA 91
0.0052
THR 92
0.0072
GLY 93
0.0093
PHE 94
0.0061
VAL 95
0.0083
LYS 96
0.0088
LYS 97
0.0200
ASP 98
0.0171
GLN 99
0.0179
VAL 37
0.0081
LEU 38
0.0057
TYR 39
0.0060
VAL 40
0.0049
GLY 41
0.0054
SER 42
0.0045
LYS 43
0.0041
THR 44
0.0042
LYS 45
0.0048
GLU 46
0.0050
GLY 47
0.0056
VAL 48
0.0058
VAL 49
0.0072
HIS 50
0.0062
GLY 51
0.0062
VAL 52
0.0072
ALA 53
0.0071
THR 54
0.0072
VAL 55
0.0060
ALA 56
0.0063
GLU 57
0.0052
LYS 58
0.0059
THR 59
0.0060
LYS 60
0.0070
GLU 61
0.0055
GLN 62
0.0055
VAL 63
0.0043
THR 64
0.0056
ASN 65
0.0054
VAL 66
0.0071
GLY 67
0.0082
GLY 68
0.0069
ALA 69
0.0058
VAL 70
0.0040
VAL 71
0.0031
THR 72
0.0016
GLY 73
0.0023
VAL 74
0.0029
THR 75
0.0044
ALA 76
0.0056
VAL 77
0.0044
ALA 78
0.0040
GLN 79
0.0032
LYS 80
0.0030
THR 81
0.0052
VAL 82
0.0086
GLU 83
0.0108
GLY 84
0.0094
ALA 85
0.0069
GLY 86
0.0045
SER 87
0.0045
ILE 88
0.0027
ALA 89
0.0039
ALA 90
0.0048
ALA 91
0.0046
THR 92
0.0057
GLY 93
0.0061
PHE 94
0.0029
VAL 95
0.0021
LYS 96
0.0045
LYS 97
0.0090
ASP 98
0.0157
GLN 99
0.0350
VAL 37
0.0101
LEU 38
0.0063
TYR 39
0.0068
VAL 40
0.0064
GLY 41
0.0076
SER 42
0.0070
LYS 43
0.0070
THR 44
0.0070
LYS 45
0.0063
GLU 46
0.0068
GLY 47
0.0072
VAL 48
0.0066
VAL 49
0.0084
HIS 50
0.0074
GLY 51
0.0080
VAL 52
0.0096
ALA 53
0.0112
THR 54
0.0111
VAL 55
0.0101
ALA 56
0.0102
GLU 57
0.0083
LYS 58
0.0085
THR 59
0.0082
LYS 60
0.0090
GLU 61
0.0063
GLN 62
0.0058
VAL 63
0.0039
THR 64
0.0047
ASN 65
0.0031
VAL 66
0.0053
GLY 67
0.0072
GLY 68
0.0063
ALA 69
0.0049
VAL 70
0.0034
VAL 71
0.0033
THR 72
0.0025
GLY 73
0.0026
VAL 74
0.0030
THR 75
0.0052
ALA 76
0.0070
VAL 77
0.0046
ALA 78
0.0045
GLN 79
0.0034
LYS 80
0.0030
THR 81
0.0039
VAL 82
0.0074
GLU 83
0.0107
GLY 84
0.0104
ALA 85
0.0082
GLY 86
0.0056
SER 87
0.0074
ILE 88
0.0056
ALA 89
0.0066
ALA 90
0.0070
ALA 91
0.0062
THR 92
0.0068
GLY 93
0.0105
PHE 94
0.0095
VAL 95
0.0069
LYS 96
0.0078
LYS 97
0.0272
ASP 98
0.0402
GLN 99
0.0593
VAL 37
0.0113
LEU 38
0.0065
TYR 39
0.0072
VAL 40
0.0061
GLY 41
0.0078
SER 42
0.0075
LYS 43
0.0081
THR 44
0.0081
LYS 45
0.0072
GLU 46
0.0069
GLY 47
0.0065
VAL 48
0.0062
VAL 49
0.0073
HIS 50
0.0058
GLY 51
0.0058
VAL 52
0.0073
ALA 53
0.0082
THR 54
0.0091
VAL 55
0.0092
ALA 56
0.0099
GLU 57
0.0100
LYS 58
0.0114
THR 59
0.0126
LYS 60
0.0135
GLU 61
0.0106
GLN 62
0.0108
VAL 63
0.0104
THR 64
0.0108
ASN 65
0.0054
VAL 66
0.0067
GLY 67
0.0075
GLY 68
0.0058
ALA 69
0.0055
VAL 70
0.0043
VAL 71
0.0041
THR 72
0.0040
GLY 73
0.0044
VAL 74
0.0047
THR 75
0.0054
ALA 76
0.0060
VAL 77
0.0048
ALA 78
0.0045
GLN 79
0.0023
LYS 80
0.0016
THR 81
0.0055
VAL 82
0.0101
GLU 83
0.0150
GLY 84
0.0148
ALA 85
0.0096
GLY 86
0.0060
SER 87
0.0082
ILE 88
0.0055
ALA 89
0.0045
ALA 90
0.0056
ALA 91
0.0051
THR 92
0.0065
GLY 93
0.0115
PHE 94
0.0122
VAL 95
0.0105
LYS 96
0.0124
LYS 97
0.0410
ASP 98
0.0677
GLN 99
0.0996
VAL 37
0.0087
LEU 38
0.0058
TYR 39
0.0062
VAL 40
0.0047
GLY 41
0.0055
SER 42
0.0049
LYS 43
0.0049
THR 44
0.0050
LYS 45
0.0050
GLU 46
0.0046
GLY 47
0.0046
VAL 48
0.0052
VAL 49
0.0059
HIS 50
0.0047
GLY 51
0.0040
VAL 52
0.0048
ALA 53
0.0045
THR 54
0.0056
VAL 55
0.0056
ALA 56
0.0066
GLU 57
0.0071
LYS 58
0.0087
THR 59
0.0099
LYS 60
0.0110
GLU 61
0.0099
GLN 62
0.0104
VAL 63
0.0101
THR 64
0.0109
ASN 65
0.0090
VAL 66
0.0098
GLY 67
0.0102
GLY 68
0.0090
ALA 69
0.0087
VAL 70
0.0074
VAL 71
0.0066
THR 72
0.0062
GLY 73
0.0048
VAL 74
0.0046
THR 75
0.0047
ALA 76
0.0051
VAL 77
0.0045
ALA 78
0.0038
GLN 79
0.0024
LYS 80
0.0023
THR 81
0.0066
VAL 82
0.0114
GLU 83
0.0150
GLY 84
0.0135
ALA 85
0.0081
GLY 86
0.0050
SER 87
0.0049
ILE 88
0.0020
ALA 89
0.0023
ALA 90
0.0044
ALA 91
0.0057
THR 92
0.0078
GLY 93
0.0061
PHE 94
0.0058
VAL 95
0.0068
LYS 96
0.0086
LYS 97
0.0092
ASP 98
0.0312
GLN 99
0.0606
VAL 37
0.0039
LEU 38
0.0034
TYR 39
0.0046
VAL 40
0.0043
GLY 41
0.0035
SER 42
0.0027
LYS 43
0.0018
THR 44
0.0018
LYS 45
0.0029
GLU 46
0.0026
GLY 47
0.0030
VAL 48
0.0037
VAL 49
0.0048
HIS 50
0.0041
GLY 51
0.0033
VAL 52
0.0034
ALA 53
0.0020
THR 54
0.0029
VAL 55
0.0022
ALA 56
0.0033
GLU 57
0.0038
LYS 58
0.0056
THR 59
0.0067
LYS 60
0.0082
GLU 61
0.0079
GLN 62
0.0083
VAL 63
0.0082
THR 64
0.0090
ASN 65
0.0088
VAL 66
0.0089
GLY 67
0.0091
GLY 68
0.0090
ALA 69
0.0092
VAL 70
0.0080
VAL 71
0.0068
THR 72
0.0063
GLY 73
0.0038
VAL 74
0.0035
THR 75
0.0037
ALA 76
0.0048
VAL 77
0.0043
ALA 78
0.0031
GLN 79
0.0020
LYS 80
0.0024
THR 81
0.0066
VAL 82
0.0104
GLU 83
0.0130
GLY 84
0.0113
ALA 85
0.0065
GLY 86
0.0042
SER 87
0.0033
ILE 88
0.0011
ALA 89
0.0034
ALA 90
0.0055
ALA 91
0.0084
THR 92
0.0109
GLY 93
0.0136
PHE 94
0.0122
VAL 95
0.0150
LYS 96
0.0154
LYS 97
0.0283
ASP 98
0.0283
GLN 99
0.0306
VAL 37
0.0028
LEU 38
0.0028
TYR 39
0.0037
VAL 40
0.0044
GLY 41
0.0034
SER 42
0.0028
LYS 43
0.0015
THR 44
0.0014
LYS 45
0.0022
GLU 46
0.0027
GLY 47
0.0032
VAL 48
0.0033
VAL 49
0.0050
HIS 50
0.0045
GLY 51
0.0040
VAL 52
0.0041
ALA 53
0.0033
THR 54
0.0033
VAL 55
0.0023
ALA 56
0.0027
GLU 57
0.0002
LYS 58
0.0026
THR 59
0.0032
LYS 60
0.0052
GLU 61
0.0063
GLN 62
0.0062
VAL 63
0.0061
THR 64
0.0066
ASN 65
0.0056
VAL 66
0.0053
GLY 67
0.0055
GLY 68
0.0056
ALA 69
0.0066
VAL 70
0.0057
VAL 71
0.0048
THR 72
0.0044
GLY 73
0.0022
VAL 74
0.0031
THR 75
0.0041
ALA 76
0.0058
VAL 77
0.0050
ALA 78
0.0036
GLN 79
0.0026
LYS 80
0.0028
THR 81
0.0053
VAL 82
0.0080
GLU 83
0.0094
GLY 84
0.0079
ALA 85
0.0045
GLY 86
0.0031
SER 87
0.0029
ILE 88
0.0019
ALA 89
0.0025
ALA 90
0.0043
ALA 91
0.0073
THR 92
0.0098
GLY 93
0.0133
PHE 94
0.0107
VAL 95
0.0121
LYS 96
0.0122
LYS 97
0.0257
ASP 98
0.0294
GLN 99
0.0342
VAL 37
0.0058
LEU 38
0.0041
TYR 39
0.0047
VAL 40
0.0057
GLY 41
0.0059
SER 42
0.0047
LYS 43
0.0034
THR 44
0.0039
LYS 45
0.0034
GLU 46
0.0045
GLY 47
0.0050
VAL 48
0.0046
VAL 49
0.0065
HIS 50
0.0061
GLY 51
0.0059
VAL 52
0.0063
ALA 53
0.0064
THR 54
0.0063
VAL 55
0.0059
ALA 56
0.0061
GLU 57
0.0039
LYS 58
0.0031
THR 59
0.0014
LYS 60
0.0042
GLU 61
0.0068
GLN 62
0.0064
VAL 63
0.0061
THR 64
0.0061
ASN 65
0.0052
VAL 66
0.0064
GLY 67
0.0072
GLY 68
0.0056
ALA 69
0.0041
VAL 70
0.0033
VAL 71
0.0022
THR 72
0.0029
GLY 73
0.0030
VAL 74
0.0045
THR 75
0.0058
ALA 76
0.0076
VAL 77
0.0061
ALA 78
0.0048
GLN 79
0.0038
LYS 80
0.0039
THR 81
0.0043
VAL 82
0.0070
GLU 83
0.0064
GLY 84
0.0041
ALA 85
0.0036
GLY 86
0.0033
SER 87
0.0037
ILE 88
0.0034
ALA 89
0.0011
ALA 90
0.0012
ALA 91
0.0042
THR 92
0.0061
GLY 93
0.0119
PHE 94
0.0072
VAL 95
0.0043
LYS 96
0.0040
LYS 97
0.0117
ASP 98
0.0380
GLN 99
0.0646
VAL 37
0.0077
LEU 38
0.0052
TYR 39
0.0071
VAL 40
0.0081
GLY 41
0.0086
SER 42
0.0067
LYS 43
0.0048
THR 44
0.0052
LYS 45
0.0036
GLU 46
0.0050
GLY 47
0.0056
VAL 48
0.0051
VAL 49
0.0076
HIS 50
0.0072
GLY 51
0.0071
VAL 52
0.0078
ALA 53
0.0096
THR 54
0.0100
VAL 55
0.0102
ALA 56
0.0108
GLU 57
0.0077
LYS 58
0.0062
THR 59
0.0039
LYS 60
0.0057
GLU 61
0.0080
GLN 62
0.0080
VAL 63
0.0077
THR 64
0.0079
ASN 65
0.0052
VAL 66
0.0070
GLY 67
0.0079
GLY 68
0.0051
ALA 69
0.0036
VAL 70
0.0025
VAL 71
0.0013
THR 72
0.0027
GLY 73
0.0040
VAL 74
0.0053
THR 75
0.0066
ALA 76
0.0082
VAL 77
0.0061
ALA 78
0.0047
GLN 79
0.0038
LYS 80
0.0037
THR 81
0.0045
VAL 82
0.0083
GLU 83
0.0074
GLY 84
0.0039
ALA 85
0.0049
GLY 86
0.0046
SER 87
0.0043
ILE 88
0.0043
ALA 89
0.0020
ALA 90
0.0019
ALA 91
0.0051
THR 92
0.0072
GLY 93
0.0230
PHE 94
0.0180
VAL 95
0.0193
LYS 96
0.0185
LYS 97
0.0555
ASP 98
0.0711
GLN 99
0.0942
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.