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 = 0.0631
VAL 37
0.0261
LEU 38
0.0241
TYR 39
0.0231
VAL 40
0.0260
GLY 41
0.0220
SER 42
0.0213
LYS 43
0.0186
THR 44
0.0140
LYS 45
0.0039
GLU 46
0.0042
GLY 47
0.0044
VAL 48
0.0044
VAL 49
0.0037
HIS 50
0.0049
GLY 51
0.0070
VAL 52
0.0078
ALA 53
0.0099
THR 54
0.0097
VAL 55
0.0089
ALA 56
0.0091
GLU 57
0.0096
LYS 58
0.0098
THR 59
0.0099
LYS 60
0.0100
GLU 61
0.0111
GLN 62
0.0107
VAL 63
0.0102
THR 64
0.0100
ASN 65
0.0091
VAL 66
0.0080
GLY 67
0.0064
GLY 68
0.0067
ALA 69
0.0066
VAL 70
0.0068
VAL 71
0.0070
THR 72
0.0069
GLY 73
0.0055
VAL 74
0.0057
THR 75
0.0055
ALA 76
0.0055
VAL 77
0.0040
ALA 78
0.0027
GLN 79
0.0024
LYS 80
0.0034
THR 81
0.0051
VAL 82
0.0077
GLU 83
0.0086
GLY 84
0.0066
ALA 85
0.0045
GLY 86
0.0033
SER 87
0.0037
ILE 88
0.0036
ALA 89
0.0047
ALA 90
0.0047
ALA 91
0.0051
THR 92
0.0060
GLY 93
0.0071
PHE 94
0.0046
VAL 95
0.0076
LYS 96
0.0085
LYS 97
0.0143
ASP 98
0.0123
GLN 99
0.0098
VAL 37
0.0146
LEU 38
0.0173
TYR 39
0.0151
VAL 40
0.0196
GLY 41
0.0124
SER 42
0.0120
LYS 43
0.0123
THR 44
0.0110
LYS 45
0.0059
GLU 46
0.0064
GLY 47
0.0062
VAL 48
0.0049
VAL 49
0.0029
HIS 50
0.0044
GLY 51
0.0067
VAL 52
0.0075
ALA 53
0.0102
THR 54
0.0100
VAL 55
0.0092
ALA 56
0.0095
GLU 57
0.0102
LYS 58
0.0104
THR 59
0.0104
LYS 60
0.0106
GLU 61
0.0111
GLN 62
0.0106
VAL 63
0.0100
THR 64
0.0097
ASN 65
0.0084
VAL 66
0.0073
GLY 67
0.0058
GLY 68
0.0063
ALA 69
0.0063
VAL 70
0.0064
VAL 71
0.0065
THR 72
0.0065
GLY 73
0.0048
VAL 74
0.0051
THR 75
0.0050
ALA 76
0.0052
VAL 77
0.0032
ALA 78
0.0024
GLN 79
0.0027
LYS 80
0.0038
THR 81
0.0057
VAL 82
0.0081
GLU 83
0.0095
GLY 84
0.0080
ALA 85
0.0058
GLY 86
0.0040
SER 87
0.0040
ILE 88
0.0032
ALA 89
0.0036
ALA 90
0.0039
ALA 91
0.0046
THR 92
0.0058
GLY 93
0.0065
PHE 94
0.0043
VAL 95
0.0067
LYS 96
0.0073
LYS 97
0.0126
ASP 98
0.0110
GLN 99
0.0087
VAL 37
0.0209
LEU 38
0.0227
TYR 39
0.0192
VAL 40
0.0211
GLY 41
0.0137
SER 42
0.0129
LYS 43
0.0124
THR 44
0.0126
LYS 45
0.0079
GLU 46
0.0083
GLY 47
0.0075
VAL 48
0.0056
VAL 49
0.0024
HIS 50
0.0040
GLY 51
0.0066
VAL 52
0.0075
ALA 53
0.0105
THR 54
0.0103
VAL 55
0.0096
ALA 56
0.0099
GLU 57
0.0106
LYS 58
0.0108
THR 59
0.0108
LYS 60
0.0111
GLU 61
0.0112
GLN 62
0.0106
VAL 63
0.0099
THR 64
0.0095
ASN 65
0.0079
VAL 66
0.0067
GLY 67
0.0054
GLY 68
0.0060
ALA 69
0.0059
VAL 70
0.0059
VAL 71
0.0060
THR 72
0.0059
GLY 73
0.0042
VAL 74
0.0045
THR 75
0.0045
ALA 76
0.0048
VAL 77
0.0030
ALA 78
0.0026
GLN 79
0.0036
LYS 80
0.0052
THR 81
0.0069
VAL 82
0.0093
GLU 83
0.0110
GLY 84
0.0098
ALA 85
0.0071
GLY 86
0.0050
SER 87
0.0048
ILE 88
0.0032
ALA 89
0.0027
ALA 90
0.0030
ALA 91
0.0040
THR 92
0.0056
GLY 93
0.0064
PHE 94
0.0043
VAL 95
0.0062
LYS 96
0.0064
LYS 97
0.0114
ASP 98
0.0100
GLN 99
0.0077
VAL 37
0.0209
LEU 38
0.0211
TYR 39
0.0189
VAL 40
0.0204
GLY 41
0.0152
SER 42
0.0141
LYS 43
0.0132
THR 44
0.0133
LYS 45
0.0084
GLU 46
0.0089
GLY 47
0.0080
VAL 48
0.0062
VAL 49
0.0021
HIS 50
0.0038
GLY 51
0.0067
VAL 52
0.0077
ALA 53
0.0111
THR 54
0.0110
VAL 55
0.0103
ALA 56
0.0106
GLU 57
0.0112
LYS 58
0.0115
THR 59
0.0114
LYS 60
0.0118
GLU 61
0.0113
GLN 62
0.0106
VAL 63
0.0098
THR 64
0.0094
ASN 65
0.0074
VAL 66
0.0063
GLY 67
0.0051
GLY 68
0.0057
ALA 69
0.0055
VAL 70
0.0055
VAL 71
0.0055
THR 72
0.0053
GLY 73
0.0037
VAL 74
0.0041
THR 75
0.0043
ALA 76
0.0047
VAL 77
0.0032
ALA 78
0.0030
GLN 79
0.0046
LYS 80
0.0065
THR 81
0.0083
VAL 82
0.0108
GLU 83
0.0128
GLY 84
0.0116
ALA 85
0.0085
GLY 86
0.0061
SER 87
0.0058
ILE 88
0.0038
ALA 89
0.0020
ALA 90
0.0022
ALA 91
0.0035
THR 92
0.0054
GLY 93
0.0063
PHE 94
0.0045
VAL 95
0.0060
LYS 96
0.0059
LYS 97
0.0103
ASP 98
0.0094
GLN 99
0.0073
VAL 37
0.0161
LEU 38
0.0159
TYR 39
0.0153
VAL 40
0.0178
GLY 41
0.0127
SER 42
0.0131
LYS 43
0.0132
THR 44
0.0125
LYS 45
0.0080
GLU 46
0.0087
GLY 47
0.0079
VAL 48
0.0063
VAL 49
0.0022
HIS 50
0.0038
GLY 51
0.0071
VAL 52
0.0084
ALA 53
0.0125
THR 54
0.0123
VAL 55
0.0115
ALA 56
0.0119
GLU 57
0.0122
LYS 58
0.0126
THR 59
0.0126
LYS 60
0.0130
GLU 61
0.0119
GLN 62
0.0110
VAL 63
0.0100
THR 64
0.0094
ASN 65
0.0070
VAL 66
0.0059
GLY 67
0.0049
GLY 68
0.0055
ALA 69
0.0053
VAL 70
0.0052
VAL 71
0.0051
THR 72
0.0049
GLY 73
0.0035
VAL 74
0.0041
THR 75
0.0044
ALA 76
0.0050
VAL 77
0.0037
ALA 78
0.0035
GLN 79
0.0052
LYS 80
0.0071
THR 81
0.0095
VAL 82
0.0120
GLU 83
0.0142
GLY 84
0.0132
ALA 85
0.0096
GLY 86
0.0071
SER 87
0.0068
ILE 88
0.0046
ALA 89
0.0018
ALA 90
0.0012
ALA 91
0.0031
THR 92
0.0053
GLY 93
0.0062
PHE 94
0.0048
VAL 95
0.0060
LYS 96
0.0057
LYS 97
0.0093
ASP 98
0.0086
GLN 99
0.0070
VAL 37
0.0281
LEU 38
0.0273
TYR 39
0.0238
VAL 40
0.0240
GLY 41
0.0140
SER 42
0.0178
LYS 43
0.0167
THR 44
0.0132
LYS 45
0.0085
GLU 46
0.0091
GLY 47
0.0083
VAL 48
0.0070
VAL 49
0.0027
HIS 50
0.0043
GLY 51
0.0081
VAL 52
0.0097
ALA 53
0.0147
THR 54
0.0145
VAL 55
0.0133
ALA 56
0.0138
GLU 57
0.0141
LYS 58
0.0146
THR 59
0.0147
LYS 60
0.0151
GLU 61
0.0128
GLN 62
0.0118
VAL 63
0.0106
THR 64
0.0097
ASN 65
0.0067
VAL 66
0.0056
GLY 67
0.0048
GLY 68
0.0055
ALA 69
0.0047
VAL 70
0.0048
VAL 71
0.0048
THR 72
0.0047
GLY 73
0.0036
VAL 74
0.0043
THR 75
0.0049
ALA 76
0.0059
VAL 77
0.0046
ALA 78
0.0042
GLN 79
0.0057
LYS 80
0.0074
THR 81
0.0102
VAL 82
0.0128
GLU 83
0.0152
GLY 84
0.0144
ALA 85
0.0105
GLY 86
0.0078
SER 87
0.0076
ILE 88
0.0053
ALA 89
0.0034
ALA 90
0.0004
ALA 91
0.0030
THR 92
0.0055
GLY 93
0.0062
PHE 94
0.0051
VAL 95
0.0061
LYS 96
0.0057
LYS 97
0.0082
ASP 98
0.0077
GLN 99
0.0066
VAL 37
0.0548
LEU 38
0.0606
TYR 39
0.0506
VAL 40
0.0589
GLY 41
0.0292
SER 42
0.0366
LYS 43
0.0338
THR 44
0.0249
LYS 45
0.0061
GLU 46
0.0058
GLY 47
0.0048
VAL 48
0.0047
VAL 49
0.0039
HIS 50
0.0055
GLY 51
0.0088
VAL 52
0.0102
ALA 53
0.0134
THR 54
0.0131
VAL 55
0.0117
ALA 56
0.0122
GLU 57
0.0112
LYS 58
0.0117
THR 59
0.0117
LYS 60
0.0122
GLU 61
0.0099
GLN 62
0.0090
VAL 63
0.0083
THR 64
0.0077
ASN 65
0.0061
VAL 66
0.0058
GLY 67
0.0056
GLY 68
0.0059
ALA 69
0.0045
VAL 70
0.0042
VAL 71
0.0039
THR 72
0.0036
GLY 73
0.0032
VAL 74
0.0039
THR 75
0.0043
ALA 76
0.0052
VAL 77
0.0035
ALA 78
0.0032
GLN 79
0.0047
LYS 80
0.0064
THR 81
0.0099
VAL 82
0.0129
GLU 83
0.0155
GLY 84
0.0147
ALA 85
0.0106
GLY 86
0.0078
SER 87
0.0078
ILE 88
0.0055
ALA 89
0.0042
ALA 90
0.0010
ALA 91
0.0027
THR 92
0.0055
GLY 93
0.0076
PHE 94
0.0071
VAL 95
0.0072
LYS 96
0.0066
LYS 97
0.0076
ASP 98
0.0074
GLN 99
0.0077
VAL 37
0.0190
LEU 38
0.0203
TYR 39
0.0133
VAL 40
0.0307
GLY 41
0.0158
SER 42
0.0138
LYS 43
0.0153
THR 44
0.0104
LYS 45
0.0062
GLU 46
0.0068
GLY 47
0.0070
VAL 48
0.0058
VAL 49
0.0023
HIS 50
0.0042
GLY 51
0.0072
VAL 52
0.0084
ALA 53
0.0117
THR 54
0.0114
VAL 55
0.0104
ALA 56
0.0108
GLU 57
0.0103
LYS 58
0.0106
THR 59
0.0106
LYS 60
0.0108
GLU 61
0.0095
GLN 62
0.0088
VAL 63
0.0081
THR 64
0.0077
ASN 65
0.0062
VAL 66
0.0055
GLY 67
0.0051
GLY 68
0.0055
ALA 69
0.0050
VAL 70
0.0046
VAL 71
0.0043
THR 72
0.0039
GLY 73
0.0029
VAL 74
0.0033
THR 75
0.0036
ALA 76
0.0041
VAL 77
0.0027
ALA 78
0.0032
GLN 79
0.0055
LYS 80
0.0079
THR 81
0.0104
VAL 82
0.0135
GLU 83
0.0160
GLY 84
0.0149
ALA 85
0.0103
GLY 86
0.0076
SER 87
0.0072
ILE 88
0.0047
ALA 89
0.0021
ALA 90
0.0007
ALA 91
0.0029
THR 92
0.0054
GLY 93
0.0071
PHE 94
0.0062
VAL 95
0.0066
LYS 96
0.0058
LYS 97
0.0085
ASP 98
0.0084
GLN 99
0.0082
VAL 37
0.0512
LEU 38
0.0472
TYR 39
0.0374
VAL 40
0.0381
GLY 41
0.0295
SER 42
0.0273
LYS 43
0.0214
THR 44
0.0181
LYS 45
0.0109
GLU 46
0.0106
GLY 47
0.0093
VAL 48
0.0068
VAL 49
0.0012
HIS 50
0.0036
GLY 51
0.0066
VAL 52
0.0075
ALA 53
0.0106
THR 54
0.0105
VAL 55
0.0097
ALA 56
0.0100
GLU 57
0.0100
LYS 58
0.0101
THR 59
0.0100
LYS 60
0.0102
GLU 61
0.0094
GLN 62
0.0088
VAL 63
0.0083
THR 64
0.0080
ASN 65
0.0063
VAL 66
0.0055
GLY 67
0.0046
GLY 68
0.0051
ALA 69
0.0049
VAL 70
0.0047
VAL 71
0.0045
THR 72
0.0042
GLY 73
0.0028
VAL 74
0.0031
THR 75
0.0032
ALA 76
0.0035
VAL 77
0.0023
ALA 78
0.0034
GLN 79
0.0060
LYS 80
0.0085
THR 81
0.0103
VAL 82
0.0134
GLU 83
0.0158
GLY 84
0.0145
ALA 85
0.0103
GLY 86
0.0074
SER 87
0.0068
ILE 88
0.0042
ALA 89
0.0018
ALA 90
0.0014
ALA 91
0.0032
THR 92
0.0053
GLY 93
0.0065
PHE 94
0.0052
VAL 95
0.0063
LYS 96
0.0057
LYS 97
0.0099
ASP 98
0.0094
GLN 99
0.0080
VAL 37
0.0472
LEU 38
0.0479
TYR 39
0.0367
VAL 40
0.0375
GLY 41
0.0237
SER 42
0.0239
LYS 43
0.0204
THR 44
0.0186
LYS 45
0.0114
GLU 46
0.0113
GLY 47
0.0094
VAL 48
0.0063
VAL 49
0.0009
HIS 50
0.0036
GLY 51
0.0065
VAL 52
0.0071
ALA 53
0.0101
THR 54
0.0100
VAL 55
0.0094
ALA 56
0.0096
GLU 57
0.0099
LYS 58
0.0100
THR 59
0.0099
LYS 60
0.0101
GLU 61
0.0099
GLN 62
0.0094
VAL 63
0.0088
THR 64
0.0086
ASN 65
0.0069
VAL 66
0.0059
GLY 67
0.0046
GLY 68
0.0050
ALA 69
0.0050
VAL 70
0.0049
VAL 71
0.0049
THR 72
0.0047
GLY 73
0.0030
VAL 74
0.0033
THR 75
0.0032
ALA 76
0.0034
VAL 77
0.0020
ALA 78
0.0030
GLN 79
0.0051
LYS 80
0.0072
THR 81
0.0093
VAL 82
0.0122
GLU 83
0.0144
GLY 84
0.0132
ALA 85
0.0096
GLY 86
0.0070
SER 87
0.0063
ILE 88
0.0039
ALA 89
0.0023
ALA 90
0.0022
ALA 91
0.0036
THR 92
0.0052
GLY 93
0.0060
PHE 94
0.0045
VAL 95
0.0067
LYS 96
0.0070
LYS 97
0.0118
ASP 98
0.0105
GLN 99
0.0082
VAL 37
0.0157
LEU 38
0.0205
TYR 39
0.0116
VAL 40
0.0306
GLY 41
0.0148
SER 42
0.0122
LYS 43
0.0145
THR 44
0.0095
LYS 45
0.0072
GLU 46
0.0077
GLY 47
0.0072
VAL 48
0.0050
VAL 49
0.0011
HIS 50
0.0036
GLY 51
0.0062
VAL 52
0.0069
ALA 53
0.0099
THR 54
0.0098
VAL 55
0.0094
ALA 56
0.0095
GLU 57
0.0101
LYS 58
0.0102
THR 59
0.0101
LYS 60
0.0102
GLU 61
0.0106
GLN 62
0.0102
VAL 63
0.0096
THR 64
0.0096
ASN 65
0.0078
VAL 66
0.0068
GLY 67
0.0051
GLY 68
0.0052
ALA 69
0.0054
VAL 70
0.0054
VAL 71
0.0054
THR 72
0.0054
GLY 73
0.0035
VAL 74
0.0038
THR 75
0.0036
ALA 76
0.0038
VAL 77
0.0019
ALA 78
0.0022
GLN 79
0.0034
LYS 80
0.0048
THR 81
0.0077
VAL 82
0.0106
GLU 83
0.0128
GLY 84
0.0115
ALA 85
0.0086
GLY 86
0.0062
SER 87
0.0058
ILE 88
0.0038
ALA 89
0.0030
ALA 90
0.0029
ALA 91
0.0040
THR 92
0.0052
GLY 93
0.0057
PHE 94
0.0043
VAL 95
0.0079
LYS 96
0.0093
LYS 97
0.0147
ASP 98
0.0120
GLN 99
0.0095
VAL 37
0.0631
LEU 38
0.0543
TYR 39
0.0486
VAL 40
0.0576
GLY 41
0.0463
SER 42
0.0425
LYS 43
0.0342
THR 44
0.0210
LYS 45
0.0038
GLU 46
0.0030
GLY 47
0.0040
VAL 48
0.0035
VAL 49
0.0016
HIS 50
0.0037
GLY 51
0.0060
VAL 52
0.0066
ALA 53
0.0100
THR 54
0.0099
VAL 55
0.0097
ALA 56
0.0097
GLU 57
0.0104
LYS 58
0.0105
THR 59
0.0104
LYS 60
0.0106
GLU 61
0.0115
GLN 62
0.0112
VAL 63
0.0108
THR 64
0.0109
ASN 65
0.0091
VAL 66
0.0081
GLY 67
0.0061
GLY 68
0.0060
ALA 69
0.0060
VAL 70
0.0061
VAL 71
0.0062
THR 72
0.0061
GLY 73
0.0043
VAL 74
0.0046
THR 75
0.0044
ALA 76
0.0045
VAL 77
0.0026
ALA 78
0.0015
GLN 79
0.0021
LYS 80
0.0035
THR 81
0.0064
VAL 82
0.0097
GLU 83
0.0121
GLY 84
0.0107
ALA 85
0.0077
GLY 86
0.0056
SER 87
0.0056
ILE 88
0.0040
ALA 89
0.0041
ALA 90
0.0036
ALA 91
0.0045
THR 92
0.0054
GLY 93
0.0060
PHE 94
0.0050
VAL 95
0.0097
LYS 96
0.0121
LYS 97
0.0179
ASP 98
0.0140
GLN 99
0.0107
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.