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 = 0.0602
VAL 37
0.0096
LEU 38
0.0113
TYR 39
0.0126
VAL 40
0.0153
GLY 41
0.0092
SER 42
0.0096
LYS 43
0.0061
THR 44
0.0048
LYS 45
0.0084
GLU 46
0.0082
GLY 47
0.0100
VAL 48
0.0118
VAL 49
0.0145
HIS 50
0.0132
GLY 51
0.0118
VAL 52
0.0114
ALA 53
0.0041
THR 54
0.0031
VAL 55
0.0062
ALA 56
0.0111
GLU 57
0.0159
LYS 58
0.0159
THR 59
0.0143
LYS 60
0.0152
GLU 61
0.0261
GLN 62
0.0259
VAL 63
0.0260
THR 64
0.0263
ASN 65
0.0196
VAL 66
0.0183
GLY 67
0.0131
GLY 68
0.0079
ALA 69
0.0079
VAL 70
0.0079
VAL 71
0.0066
THR 72
0.0072
GLY 73
0.0050
VAL 74
0.0070
THR 75
0.0089
ALA 76
0.0121
VAL 77
0.0147
ALA 78
0.0132
GLN 79
0.0115
LYS 80
0.0103
THR 81
0.0087
VAL 82
0.0080
GLU 83
0.0120
GLY 84
0.0134
ALA 85
0.0084
GLY 86
0.0089
SER 87
0.0101
ILE 88
0.0116
ALA 89
0.0066
ALA 90
0.0058
ALA 91
0.0067
THR 92
0.0087
GLY 93
0.0143
PHE 94
0.0123
VAL 95
0.0105
LYS 96
0.0090
LYS 97
0.0302
ASP 98
0.0382
GLN 99
0.0602
VAL 37
0.0064
LEU 38
0.0082
TYR 39
0.0104
VAL 40
0.0128
GLY 41
0.0094
SER 42
0.0099
LYS 43
0.0069
THR 44
0.0058
LYS 45
0.0076
GLU 46
0.0072
GLY 47
0.0084
VAL 48
0.0100
VAL 49
0.0122
HIS 50
0.0111
GLY 51
0.0097
VAL 52
0.0091
ALA 53
0.0029
THR 54
0.0024
VAL 55
0.0063
ALA 56
0.0107
GLU 57
0.0147
LYS 58
0.0148
THR 59
0.0135
LYS 60
0.0141
GLU 61
0.0202
GLN 62
0.0199
VAL 63
0.0198
THR 64
0.0199
ASN 65
0.0142
VAL 66
0.0132
GLY 67
0.0094
GLY 68
0.0065
ALA 69
0.0073
VAL 70
0.0071
VAL 71
0.0061
THR 72
0.0061
GLY 73
0.0035
VAL 74
0.0050
THR 75
0.0068
ALA 76
0.0099
VAL 77
0.0118
ALA 78
0.0107
GLN 79
0.0095
LYS 80
0.0087
THR 81
0.0072
VAL 82
0.0068
GLU 83
0.0085
GLY 84
0.0089
ALA 85
0.0061
GLY 86
0.0062
SER 87
0.0063
ILE 88
0.0074
ALA 89
0.0042
ALA 90
0.0043
ALA 91
0.0063
THR 92
0.0083
GLY 93
0.0108
PHE 94
0.0100
VAL 95
0.0085
LYS 96
0.0083
LYS 97
0.0109
ASP 98
0.0241
GLN 99
0.0457
VAL 37
0.0034
LEU 38
0.0046
TYR 39
0.0086
VAL 40
0.0102
GLY 41
0.0080
SER 42
0.0082
LYS 43
0.0051
THR 44
0.0038
LYS 45
0.0066
GLU 46
0.0059
GLY 47
0.0063
VAL 48
0.0075
VAL 49
0.0094
HIS 50
0.0085
GLY 51
0.0070
VAL 52
0.0065
ALA 53
0.0015
THR 54
0.0031
VAL 55
0.0065
ALA 56
0.0100
GLU 57
0.0123
LYS 58
0.0122
THR 59
0.0114
LYS 60
0.0117
GLU 61
0.0144
GLN 62
0.0140
VAL 63
0.0142
THR 64
0.0143
ASN 65
0.0088
VAL 66
0.0071
GLY 67
0.0036
GLY 68
0.0036
ALA 69
0.0063
VAL 70
0.0056
VAL 71
0.0047
THR 72
0.0042
GLY 73
0.0037
VAL 74
0.0046
THR 75
0.0057
ALA 76
0.0079
VAL 77
0.0091
ALA 78
0.0087
GLN 79
0.0079
LYS 80
0.0075
THR 81
0.0069
VAL 82
0.0063
GLU 83
0.0057
GLY 84
0.0049
ALA 85
0.0035
GLY 86
0.0038
SER 87
0.0028
ILE 88
0.0044
ALA 89
0.0028
ALA 90
0.0027
ALA 91
0.0056
THR 92
0.0081
GLY 93
0.0141
PHE 94
0.0141
VAL 95
0.0141
LYS 96
0.0141
LYS 97
0.0284
ASP 98
0.0314
GLN 99
0.0355
VAL 37
0.0106
LEU 38
0.0088
TYR 39
0.0113
VAL 40
0.0107
GLY 41
0.0087
SER 42
0.0086
LYS 43
0.0062
THR 44
0.0055
LYS 45
0.0069
GLU 46
0.0062
GLY 47
0.0056
VAL 48
0.0060
VAL 49
0.0070
HIS 50
0.0061
GLY 51
0.0046
VAL 52
0.0043
ALA 53
0.0025
THR 54
0.0049
VAL 55
0.0072
ALA 56
0.0100
GLU 57
0.0099
LYS 58
0.0097
THR 59
0.0091
LYS 60
0.0092
GLU 61
0.0086
GLN 62
0.0078
VAL 63
0.0082
THR 64
0.0084
ASN 65
0.0036
VAL 66
0.0039
GLY 67
0.0035
GLY 68
0.0030
ALA 69
0.0041
VAL 70
0.0040
VAL 71
0.0041
THR 72
0.0050
GLY 73
0.0057
VAL 74
0.0061
THR 75
0.0066
ALA 76
0.0077
VAL 77
0.0078
ALA 78
0.0081
GLN 79
0.0078
LYS 80
0.0081
THR 81
0.0087
VAL 82
0.0082
GLU 83
0.0071
GLY 84
0.0059
ALA 85
0.0057
GLY 86
0.0061
SER 87
0.0051
ILE 88
0.0062
ALA 89
0.0060
ALA 90
0.0035
ALA 91
0.0046
THR 92
0.0058
GLY 93
0.0142
PHE 94
0.0146
VAL 95
0.0147
LYS 96
0.0153
LYS 97
0.0310
ASP 98
0.0329
GLN 99
0.0330
VAL 37
0.0202
LEU 38
0.0160
TYR 39
0.0175
VAL 40
0.0146
GLY 41
0.0123
SER 42
0.0121
LYS 43
0.0108
THR 44
0.0105
LYS 45
0.0092
GLU 46
0.0083
GLY 47
0.0069
VAL 48
0.0066
VAL 49
0.0055
HIS 50
0.0043
GLY 51
0.0029
VAL 52
0.0033
ALA 53
0.0040
THR 54
0.0065
VAL 55
0.0085
ALA 56
0.0113
GLU 57
0.0095
LYS 58
0.0095
THR 59
0.0088
LYS 60
0.0093
GLU 61
0.0075
GLN 62
0.0060
VAL 63
0.0061
THR 64
0.0062
ASN 65
0.0050
VAL 66
0.0077
GLY 67
0.0081
GLY 68
0.0063
ALA 69
0.0047
VAL 70
0.0066
VAL 71
0.0075
THR 72
0.0092
GLY 73
0.0079
VAL 74
0.0082
THR 75
0.0083
ALA 76
0.0088
VAL 77
0.0083
ALA 78
0.0089
GLN 79
0.0090
LYS 80
0.0095
THR 81
0.0115
VAL 82
0.0111
GLU 83
0.0107
GLY 84
0.0099
ALA 85
0.0095
GLY 86
0.0097
SER 87
0.0090
ILE 88
0.0098
ALA 89
0.0099
ALA 90
0.0078
ALA 91
0.0070
THR 92
0.0055
GLY 93
0.0103
PHE 94
0.0098
VAL 95
0.0083
LYS 96
0.0102
LYS 97
0.0183
ASP 98
0.0251
GLN 99
0.0410
VAL 37
0.0293
LEU 38
0.0229
TYR 39
0.0248
VAL 40
0.0202
GLY 41
0.0157
SER 42
0.0150
LYS 43
0.0141
THR 44
0.0143
LYS 45
0.0132
GLU 46
0.0119
GLY 47
0.0094
VAL 48
0.0085
VAL 49
0.0049
HIS 50
0.0030
GLY 51
0.0029
VAL 52
0.0034
ALA 53
0.0043
THR 54
0.0076
VAL 55
0.0100
ALA 56
0.0137
GLU 57
0.0123
LYS 58
0.0129
THR 59
0.0125
LYS 60
0.0134
GLU 61
0.0135
GLN 62
0.0122
VAL 63
0.0122
THR 64
0.0118
ASN 65
0.0122
VAL 66
0.0139
GLY 67
0.0139
GLY 68
0.0128
ALA 69
0.0096
VAL 70
0.0111
VAL 71
0.0117
THR 72
0.0129
GLY 73
0.0096
VAL 74
0.0097
THR 75
0.0092
ALA 76
0.0091
VAL 77
0.0090
ALA 78
0.0097
GLN 79
0.0099
LYS 80
0.0105
THR 81
0.0145
VAL 82
0.0143
GLU 83
0.0142
GLY 84
0.0137
ALA 85
0.0134
GLY 86
0.0134
SER 87
0.0123
ILE 88
0.0133
ALA 89
0.0123
ALA 90
0.0114
ALA 91
0.0109
THR 92
0.0101
GLY 93
0.0147
PHE 94
0.0093
VAL 95
0.0032
LYS 96
0.0028
LYS 97
0.0159
ASP 98
0.0337
GLN 99
0.0574
VAL 37
0.0335
LEU 38
0.0258
TYR 39
0.0281
VAL 40
0.0234
GLY 41
0.0180
SER 42
0.0170
LYS 43
0.0155
THR 44
0.0154
LYS 45
0.0123
GLU 46
0.0114
GLY 47
0.0092
VAL 48
0.0078
VAL 49
0.0065
HIS 50
0.0050
GLY 51
0.0061
VAL 52
0.0068
ALA 53
0.0062
THR 54
0.0064
VAL 55
0.0063
ALA 56
0.0092
GLU 57
0.0108
LYS 58
0.0141
THR 59
0.0152
LYS 60
0.0178
GLU 61
0.0171
GLN 62
0.0155
VAL 63
0.0158
THR 64
0.0138
ASN 65
0.0112
VAL 66
0.0115
GLY 67
0.0124
GLY 68
0.0121
ALA 69
0.0105
VAL 70
0.0118
VAL 71
0.0124
THR 72
0.0136
GLY 73
0.0096
VAL 74
0.0099
THR 75
0.0089
ALA 76
0.0091
VAL 77
0.0089
ALA 78
0.0096
GLN 79
0.0095
LYS 80
0.0101
THR 81
0.0143
VAL 82
0.0146
GLU 83
0.0140
GLY 84
0.0124
ALA 85
0.0119
GLY 86
0.0122
SER 87
0.0109
ILE 88
0.0125
ALA 89
0.0124
ALA 90
0.0116
ALA 91
0.0114
THR 92
0.0108
GLY 93
0.0165
PHE 94
0.0118
VAL 95
0.0046
LYS 96
0.0066
LYS 97
0.0147
ASP 98
0.0178
GLN 99
0.0329
VAL 37
0.0224
LEU 38
0.0171
TYR 39
0.0185
VAL 40
0.0156
GLY 41
0.0135
SER 42
0.0132
LYS 43
0.0116
THR 44
0.0109
LYS 45
0.0084
GLU 46
0.0077
GLY 47
0.0066
VAL 48
0.0061
VAL 49
0.0065
HIS 50
0.0054
GLY 51
0.0054
VAL 52
0.0057
ALA 53
0.0045
THR 54
0.0050
VAL 55
0.0056
ALA 56
0.0082
GLU 57
0.0081
LYS 58
0.0099
THR 59
0.0105
LYS 60
0.0119
GLU 61
0.0108
GLN 62
0.0092
VAL 63
0.0101
THR 64
0.0081
ASN 65
0.0045
VAL 66
0.0050
GLY 67
0.0063
GLY 68
0.0060
ALA 69
0.0065
VAL 70
0.0080
VAL 71
0.0090
THR 72
0.0105
GLY 73
0.0082
VAL 74
0.0087
THR 75
0.0085
ALA 76
0.0092
VAL 77
0.0088
ALA 78
0.0092
GLN 79
0.0089
LYS 80
0.0093
THR 81
0.0112
VAL 82
0.0113
GLU 83
0.0106
GLY 84
0.0088
ALA 85
0.0089
GLY 86
0.0091
SER 87
0.0082
ILE 88
0.0093
ALA 89
0.0102
ALA 90
0.0086
ALA 91
0.0080
THR 92
0.0067
GLY 93
0.0098
PHE 94
0.0090
VAL 95
0.0061
LYS 96
0.0091
LYS 97
0.0162
ASP 98
0.0152
GLN 99
0.0247
VAL 37
0.0099
LEU 38
0.0077
TYR 39
0.0105
VAL 40
0.0106
GLY 41
0.0091
SER 42
0.0089
LYS 43
0.0062
THR 44
0.0053
LYS 45
0.0064
GLU 46
0.0059
GLY 47
0.0057
VAL 48
0.0062
VAL 49
0.0082
HIS 50
0.0070
GLY 51
0.0062
VAL 52
0.0061
ALA 53
0.0023
THR 54
0.0031
VAL 55
0.0052
ALA 56
0.0084
GLU 57
0.0094
LYS 58
0.0101
THR 59
0.0102
LYS 60
0.0105
GLU 61
0.0105
GLN 62
0.0096
VAL 63
0.0106
THR 64
0.0096
ASN 65
0.0051
VAL 66
0.0028
GLY 67
0.0013
GLY 68
0.0030
ALA 69
0.0046
VAL 70
0.0047
VAL 71
0.0050
THR 72
0.0057
GLY 73
0.0056
VAL 74
0.0064
THR 75
0.0070
ALA 76
0.0088
VAL 77
0.0088
ALA 78
0.0088
GLN 79
0.0081
LYS 80
0.0081
THR 81
0.0084
VAL 82
0.0085
GLU 83
0.0077
GLY 84
0.0054
ALA 85
0.0056
GLY 86
0.0058
SER 87
0.0047
ILE 88
0.0060
ALA 89
0.0061
ALA 90
0.0040
ALA 91
0.0040
THR 92
0.0041
GLY 93
0.0105
PHE 94
0.0110
VAL 95
0.0104
LYS 96
0.0115
LYS 97
0.0239
ASP 98
0.0247
GLN 99
0.0249
VAL 37
0.0029
LEU 38
0.0043
TYR 39
0.0091
VAL 40
0.0110
GLY 41
0.0091
SER 42
0.0089
LYS 43
0.0057
THR 44
0.0048
LYS 45
0.0066
GLU 46
0.0061
GLY 47
0.0070
VAL 48
0.0082
VAL 49
0.0104
HIS 50
0.0089
GLY 51
0.0074
VAL 52
0.0071
ALA 53
0.0018
THR 54
0.0025
VAL 55
0.0064
ALA 56
0.0100
GLU 57
0.0127
LYS 58
0.0130
THR 59
0.0126
LYS 60
0.0128
GLU 61
0.0157
GLN 62
0.0153
VAL 63
0.0161
THR 64
0.0157
ASN 65
0.0112
VAL 66
0.0088
GLY 67
0.0054
GLY 68
0.0060
ALA 69
0.0071
VAL 70
0.0063
VAL 71
0.0051
THR 72
0.0045
GLY 73
0.0031
VAL 74
0.0046
THR 75
0.0066
ALA 76
0.0096
VAL 77
0.0102
ALA 78
0.0096
GLN 79
0.0084
LYS 80
0.0078
THR 81
0.0066
VAL 82
0.0064
GLU 83
0.0065
GLY 84
0.0048
ALA 85
0.0035
GLY 86
0.0038
SER 87
0.0028
ILE 88
0.0045
ALA 89
0.0023
ALA 90
0.0016
ALA 91
0.0042
THR 92
0.0064
GLY 93
0.0113
PHE 94
0.0112
VAL 95
0.0112
LYS 96
0.0111
LYS 97
0.0241
ASP 98
0.0255
GLN 99
0.0272
VAL 37
0.0094
LEU 38
0.0095
TYR 39
0.0119
VAL 40
0.0136
GLY 41
0.0108
SER 42
0.0104
LYS 43
0.0074
THR 44
0.0069
LYS 45
0.0077
GLU 46
0.0078
GLY 47
0.0094
VAL 48
0.0110
VAL 49
0.0129
HIS 50
0.0109
GLY 51
0.0089
VAL 52
0.0084
ALA 53
0.0035
THR 54
0.0037
VAL 55
0.0082
ALA 56
0.0120
GLU 57
0.0160
LYS 58
0.0162
THR 59
0.0152
LYS 60
0.0158
GLU 61
0.0213
GLN 62
0.0211
VAL 63
0.0214
THR 64
0.0212
ASN 65
0.0164
VAL 66
0.0144
GLY 67
0.0101
GLY 68
0.0087
ALA 69
0.0092
VAL 70
0.0087
VAL 71
0.0068
THR 72
0.0066
GLY 73
0.0018
VAL 74
0.0046
THR 75
0.0078
ALA 76
0.0116
VAL 77
0.0126
ALA 78
0.0116
GLN 79
0.0102
LYS 80
0.0091
THR 81
0.0070
VAL 82
0.0058
GLU 83
0.0078
GLY 84
0.0082
ALA 85
0.0053
GLY 86
0.0057
SER 87
0.0057
ILE 88
0.0071
ALA 89
0.0032
ALA 90
0.0036
ALA 91
0.0057
THR 92
0.0080
GLY 93
0.0097
PHE 94
0.0091
VAL 95
0.0088
LYS 96
0.0082
LYS 97
0.0148
ASP 98
0.0195
GLN 99
0.0301
VAL 37
0.0123
LEU 38
0.0122
TYR 39
0.0143
VAL 40
0.0164
GLY 41
0.0113
SER 42
0.0104
LYS 43
0.0067
THR 44
0.0060
LYS 45
0.0083
GLU 46
0.0088
GLY 47
0.0109
VAL 48
0.0125
VAL 49
0.0141
HIS 50
0.0124
GLY 51
0.0104
VAL 52
0.0099
ALA 53
0.0043
THR 54
0.0049
VAL 55
0.0095
ALA 56
0.0136
GLU 57
0.0173
LYS 58
0.0174
THR 59
0.0159
LYS 60
0.0170
GLU 61
0.0259
GLN 62
0.0256
VAL 63
0.0258
THR 64
0.0256
ASN 65
0.0201
VAL 66
0.0190
GLY 67
0.0146
GLY 68
0.0106
ALA 69
0.0099
VAL 70
0.0094
VAL 71
0.0068
THR 72
0.0071
GLY 73
0.0038
VAL 74
0.0068
THR 75
0.0096
ALA 76
0.0134
VAL 77
0.0150
ALA 78
0.0138
GLN 79
0.0121
LYS 80
0.0107
THR 81
0.0093
VAL 82
0.0068
GLU 83
0.0110
GLY 84
0.0130
ALA 85
0.0077
GLY 86
0.0085
SER 87
0.0095
ILE 88
0.0113
ALA 89
0.0052
ALA 90
0.0049
ALA 91
0.0063
THR 92
0.0081
GLY 93
0.0085
PHE 94
0.0077
VAL 95
0.0072
LYS 96
0.0065
LYS 97
0.0131
ASP 98
0.0183
GLN 99
0.0329
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.