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 = 0.0460
VAL 37
0.0210
LEU 38
0.0077
TYR 39
0.0088
VAL 40
0.0192
GLY 41
0.0309
SER 42
0.0265
LYS 43
0.0238
THR 44
0.0241
LYS 45
0.0166
GLU 46
0.0170
GLY 47
0.0158
VAL 48
0.0132
VAL 49
0.0096
HIS 50
0.0066
GLY 51
0.0039
VAL 52
0.0032
ALA 53
0.0052
THR 54
0.0054
VAL 55
0.0057
ALA 56
0.0063
GLU 57
0.0093
LYS 58
0.0091
THR 59
0.0081
LYS 60
0.0090
GLU 61
0.0132
GLN 62
0.0135
VAL 63
0.0132
THR 64
0.0169
ASN 65
0.0148
VAL 66
0.0171
GLY 67
0.0124
GLY 68
0.0063
ALA 69
0.0062
VAL 70
0.0059
VAL 71
0.0065
THR 72
0.0065
GLY 73
0.0051
VAL 74
0.0051
THR 75
0.0060
ALA 76
0.0074
VAL 77
0.0097
ALA 78
0.0118
GLN 79
0.0117
LYS 80
0.0126
THR 81
0.0238
VAL 82
0.0318
GLU 83
0.0348
GLY 84
0.0350
ALA 85
0.0251
GLY 86
0.0182
SER 87
0.0136
ILE 88
0.0079
ALA 89
0.0064
ALA 90
0.0073
ALA 91
0.0061
THR 92
0.0072
GLY 93
0.0064
PHE 94
0.0045
VAL 95
0.0091
LYS 96
0.0094
LYS 97
0.0152
ASP 98
0.0169
GLN 99
0.0227
VAL 37
0.0204
LEU 38
0.0147
TYR 39
0.0040
VAL 40
0.0102
GLY 41
0.0132
SER 42
0.0086
LYS 43
0.0087
THR 44
0.0129
LYS 45
0.0145
GLU 46
0.0157
GLY 47
0.0154
VAL 48
0.0130
VAL 49
0.0087
HIS 50
0.0056
GLY 51
0.0031
VAL 52
0.0028
ALA 53
0.0050
THR 54
0.0054
VAL 55
0.0060
ALA 56
0.0070
GLU 57
0.0084
LYS 58
0.0077
THR 59
0.0065
LYS 60
0.0069
GLU 61
0.0072
GLN 62
0.0059
VAL 63
0.0055
THR 64
0.0093
ASN 65
0.0091
VAL 66
0.0121
GLY 67
0.0088
GLY 68
0.0052
ALA 69
0.0032
VAL 70
0.0026
VAL 71
0.0040
THR 72
0.0036
GLY 73
0.0038
VAL 74
0.0042
THR 75
0.0058
ALA 76
0.0076
VAL 77
0.0079
ALA 78
0.0107
GLN 79
0.0081
LYS 80
0.0093
THR 81
0.0074
VAL 82
0.0090
GLU 83
0.0127
GLY 84
0.0200
ALA 85
0.0163
GLY 86
0.0108
SER 87
0.0095
ILE 88
0.0039
ALA 89
0.0062
ALA 90
0.0074
ALA 91
0.0065
THR 92
0.0083
GLY 93
0.0103
PHE 94
0.0067
VAL 95
0.0083
LYS 96
0.0065
LYS 97
0.0200
ASP 98
0.0203
GLN 99
0.0199
VAL 37
0.0109
LEU 38
0.0099
TYR 39
0.0077
VAL 40
0.0075
GLY 41
0.0066
SER 42
0.0050
LYS 43
0.0023
THR 44
0.0068
LYS 45
0.0114
GLU 46
0.0138
GLY 47
0.0151
VAL 48
0.0128
VAL 49
0.0083
HIS 50
0.0056
GLY 51
0.0042
VAL 52
0.0041
ALA 53
0.0051
THR 54
0.0055
VAL 55
0.0061
ALA 56
0.0074
GLU 57
0.0085
LYS 58
0.0076
THR 59
0.0065
LYS 60
0.0062
GLU 61
0.0051
GLN 62
0.0019
VAL 63
0.0034
THR 64
0.0061
ASN 65
0.0091
VAL 66
0.0109
GLY 67
0.0099
GLY 68
0.0095
ALA 69
0.0069
VAL 70
0.0057
VAL 71
0.0059
THR 72
0.0046
GLY 73
0.0043
VAL 74
0.0045
THR 75
0.0063
ALA 76
0.0080
VAL 77
0.0084
ALA 78
0.0113
GLN 79
0.0094
LYS 80
0.0115
THR 81
0.0071
VAL 82
0.0109
GLU 83
0.0167
GLY 84
0.0181
ALA 85
0.0151
GLY 86
0.0089
SER 87
0.0069
ILE 88
0.0020
ALA 89
0.0066
ALA 90
0.0078
ALA 91
0.0074
THR 92
0.0095
GLY 93
0.0135
PHE 94
0.0106
VAL 95
0.0101
LYS 96
0.0075
LYS 97
0.0128
ASP 98
0.0146
GLN 99
0.0206
VAL 37
0.0112
LEU 38
0.0063
TYR 39
0.0055
VAL 40
0.0135
GLY 41
0.0140
SER 42
0.0155
LYS 43
0.0132
THR 44
0.0122
LYS 45
0.0075
GLU 46
0.0122
GLY 47
0.0151
VAL 48
0.0120
VAL 49
0.0078
HIS 50
0.0052
GLY 51
0.0050
VAL 52
0.0053
ALA 53
0.0054
THR 54
0.0058
VAL 55
0.0064
ALA 56
0.0081
GLU 57
0.0093
LYS 58
0.0085
THR 59
0.0080
LYS 60
0.0073
GLU 61
0.0070
GLN 62
0.0053
VAL 63
0.0071
THR 64
0.0080
ASN 65
0.0110
VAL 66
0.0115
GLY 67
0.0114
GLY 68
0.0119
ALA 69
0.0094
VAL 70
0.0080
VAL 71
0.0081
THR 72
0.0068
GLY 73
0.0060
VAL 74
0.0060
THR 75
0.0078
ALA 76
0.0095
VAL 77
0.0104
ALA 78
0.0128
GLN 79
0.0116
LYS 80
0.0137
THR 81
0.0146
VAL 82
0.0233
GLU 83
0.0293
GLY 84
0.0247
ALA 85
0.0186
GLY 86
0.0105
SER 87
0.0061
ILE 88
0.0022
ALA 89
0.0069
ALA 90
0.0076
ALA 91
0.0074
THR 92
0.0094
GLY 93
0.0138
PHE 94
0.0123
VAL 95
0.0112
LYS 96
0.0100
LYS 97
0.0064
ASP 98
0.0085
GLN 99
0.0112
VAL 37
0.0296
LEU 38
0.0188
TYR 39
0.0040
VAL 40
0.0244
GLY 41
0.0247
SER 42
0.0274
LYS 43
0.0269
THR 44
0.0259
LYS 45
0.0083
GLU 46
0.0134
GLY 47
0.0159
VAL 48
0.0103
VAL 49
0.0073
HIS 50
0.0038
GLY 51
0.0050
VAL 52
0.0055
ALA 53
0.0061
THR 54
0.0065
VAL 55
0.0072
ALA 56
0.0089
GLU 57
0.0103
LYS 58
0.0099
THR 59
0.0103
LYS 60
0.0095
GLU 61
0.0093
GLN 62
0.0081
VAL 63
0.0099
THR 64
0.0104
ASN 65
0.0126
VAL 66
0.0122
GLY 67
0.0116
GLY 68
0.0122
ALA 69
0.0101
VAL 70
0.0088
VAL 71
0.0090
THR 72
0.0081
GLY 73
0.0074
VAL 74
0.0077
THR 75
0.0092
ALA 76
0.0110
VAL 77
0.0128
ALA 78
0.0145
GLN 79
0.0136
LYS 80
0.0151
THR 81
0.0193
VAL 82
0.0312
GLU 83
0.0377
GLY 84
0.0300
ALA 85
0.0229
GLY 86
0.0132
SER 87
0.0069
ILE 88
0.0041
ALA 89
0.0061
ALA 90
0.0060
ALA 91
0.0060
THR 92
0.0076
GLY 93
0.0113
PHE 94
0.0102
VAL 95
0.0079
LYS 96
0.0085
LYS 97
0.0047
ASP 98
0.0100
GLN 99
0.0205
VAL 37
0.0407
LEU 38
0.0248
TYR 39
0.0082
VAL 40
0.0371
GLY 41
0.0409
SER 42
0.0448
LYS 43
0.0460
THR 44
0.0458
LYS 45
0.0196
GLU 46
0.0212
GLY 47
0.0196
VAL 48
0.0103
VAL 49
0.0069
HIS 50
0.0026
GLY 51
0.0049
VAL 52
0.0047
ALA 53
0.0071
THR 54
0.0079
VAL 55
0.0083
ALA 56
0.0105
GLU 57
0.0119
LYS 58
0.0122
THR 59
0.0135
LYS 60
0.0130
GLU 61
0.0117
GLN 62
0.0103
VAL 63
0.0123
THR 64
0.0124
ASN 65
0.0139
VAL 66
0.0128
GLY 67
0.0113
GLY 68
0.0118
ALA 69
0.0093
VAL 70
0.0081
VAL 71
0.0083
THR 72
0.0077
GLY 73
0.0080
VAL 74
0.0085
THR 75
0.0091
ALA 76
0.0106
VAL 77
0.0151
ALA 78
0.0155
GLN 79
0.0148
LYS 80
0.0150
THR 81
0.0252
VAL 82
0.0390
GLU 83
0.0453
GLY 84
0.0354
ALA 85
0.0320
GLY 86
0.0208
SER 87
0.0118
ILE 88
0.0073
ALA 89
0.0050
ALA 90
0.0035
ALA 91
0.0036
THR 92
0.0056
GLY 93
0.0075
PHE 94
0.0077
VAL 95
0.0064
LYS 96
0.0118
LYS 97
0.0215
ASP 98
0.0183
GLN 99
0.0138
VAL 37
0.0331
LEU 38
0.0197
TYR 39
0.0066
VAL 40
0.0292
GLY 41
0.0328
SER 42
0.0361
LYS 43
0.0371
THR 44
0.0365
LYS 45
0.0155
GLU 46
0.0174
GLY 47
0.0163
VAL 48
0.0084
VAL 49
0.0048
HIS 50
0.0055
GLY 51
0.0072
VAL 52
0.0061
ALA 53
0.0077
THR 54
0.0084
VAL 55
0.0091
ALA 56
0.0100
GLU 57
0.0116
LYS 58
0.0129
THR 59
0.0136
LYS 60
0.0153
GLU 61
0.0164
GLN 62
0.0138
VAL 63
0.0115
THR 64
0.0102
ASN 65
0.0063
VAL 66
0.0048
GLY 67
0.0039
GLY 68
0.0036
ALA 69
0.0024
VAL 70
0.0032
VAL 71
0.0047
THR 72
0.0058
GLY 73
0.0066
VAL 74
0.0074
THR 75
0.0068
ALA 76
0.0071
VAL 77
0.0105
ALA 78
0.0108
GLN 79
0.0113
LYS 80
0.0117
THR 81
0.0187
VAL 82
0.0273
GLU 83
0.0313
GLY 84
0.0251
ALA 85
0.0238
GLY 86
0.0173
SER 87
0.0121
ILE 88
0.0082
ALA 89
0.0095
ALA 90
0.0090
ALA 91
0.0079
THR 92
0.0085
GLY 93
0.0135
PHE 94
0.0140
VAL 95
0.0113
LYS 96
0.0132
LYS 97
0.0036
ASP 98
0.0055
GLN 99
0.0124
VAL 37
0.0243
LEU 38
0.0144
TYR 39
0.0041
VAL 40
0.0187
GLY 41
0.0200
SER 42
0.0221
LYS 43
0.0218
THR 44
0.0206
LYS 45
0.0061
GLU 46
0.0101
GLY 47
0.0121
VAL 48
0.0073
VAL 49
0.0048
HIS 50
0.0054
GLY 51
0.0068
VAL 52
0.0054
ALA 53
0.0071
THR 54
0.0079
VAL 55
0.0091
ALA 56
0.0101
GLU 57
0.0119
LYS 58
0.0130
THR 59
0.0128
LYS 60
0.0144
GLU 61
0.0146
GLN 62
0.0119
VAL 63
0.0100
THR 64
0.0087
ASN 65
0.0066
VAL 66
0.0049
GLY 67
0.0023
GLY 68
0.0037
ALA 69
0.0037
VAL 70
0.0041
VAL 71
0.0047
THR 72
0.0054
GLY 73
0.0055
VAL 74
0.0061
THR 75
0.0063
ALA 76
0.0068
VAL 77
0.0085
ALA 78
0.0099
GLN 79
0.0102
LYS 80
0.0116
THR 81
0.0142
VAL 82
0.0210
GLU 83
0.0246
GLY 84
0.0199
ALA 85
0.0157
GLY 86
0.0103
SER 87
0.0069
ILE 88
0.0047
ALA 89
0.0050
ALA 90
0.0043
ALA 91
0.0040
THR 92
0.0046
GLY 93
0.0069
PHE 94
0.0078
VAL 95
0.0047
LYS 96
0.0068
LYS 97
0.0046
ASP 98
0.0044
GLN 99
0.0089
VAL 37
0.0086
LEU 38
0.0034
TYR 39
0.0051
VAL 40
0.0097
GLY 41
0.0108
SER 42
0.0118
LYS 43
0.0103
THR 44
0.0091
LYS 45
0.0042
GLU 46
0.0082
GLY 47
0.0105
VAL 48
0.0078
VAL 49
0.0043
HIS 50
0.0042
GLY 51
0.0053
VAL 52
0.0040
ALA 53
0.0060
THR 54
0.0071
VAL 55
0.0085
ALA 56
0.0098
GLU 57
0.0111
LYS 58
0.0118
THR 59
0.0108
LYS 60
0.0122
GLU 61
0.0118
GLN 62
0.0084
VAL 63
0.0070
THR 64
0.0061
ASN 65
0.0067
VAL 66
0.0068
GLY 67
0.0044
GLY 68
0.0045
ALA 69
0.0035
VAL 70
0.0035
VAL 71
0.0033
THR 72
0.0033
GLY 73
0.0034
VAL 74
0.0040
THR 75
0.0048
ALA 76
0.0055
VAL 77
0.0066
ALA 78
0.0085
GLN 79
0.0085
LYS 80
0.0103
THR 81
0.0104
VAL 82
0.0140
GLU 83
0.0164
GLY 84
0.0144
ALA 85
0.0114
GLY 86
0.0069
SER 87
0.0050
ILE 88
0.0027
ALA 89
0.0016
ALA 90
0.0019
ALA 91
0.0029
THR 92
0.0047
GLY 93
0.0074
PHE 94
0.0090
VAL 95
0.0090
LYS 96
0.0109
LYS 97
0.0102
ASP 98
0.0042
GLN 99
0.0107
VAL 37
0.0082
LEU 38
0.0077
TYR 39
0.0064
VAL 40
0.0066
GLY 41
0.0050
SER 42
0.0034
LYS 43
0.0020
THR 44
0.0040
LYS 45
0.0066
GLU 46
0.0090
GLY 47
0.0102
VAL 48
0.0079
VAL 49
0.0043
HIS 50
0.0027
GLY 51
0.0037
VAL 52
0.0030
ALA 53
0.0052
THR 54
0.0065
VAL 55
0.0078
ALA 56
0.0094
GLU 57
0.0098
LYS 58
0.0103
THR 59
0.0089
LYS 60
0.0102
GLU 61
0.0092
GLN 62
0.0043
VAL 63
0.0026
THR 64
0.0053
ASN 65
0.0085
VAL 66
0.0113
GLY 67
0.0083
GLY 68
0.0035
ALA 69
0.0007
VAL 70
0.0009
VAL 71
0.0011
THR 72
0.0007
GLY 73
0.0030
VAL 74
0.0036
THR 75
0.0051
ALA 76
0.0063
VAL 77
0.0069
ALA 78
0.0088
GLN 79
0.0081
LYS 80
0.0096
THR 81
0.0072
VAL 82
0.0073
GLU 83
0.0057
GLY 84
0.0090
ALA 85
0.0080
GLY 86
0.0048
SER 87
0.0046
ILE 88
0.0023
ALA 89
0.0014
ALA 90
0.0026
ALA 91
0.0028
THR 92
0.0049
GLY 93
0.0068
PHE 94
0.0088
VAL 95
0.0101
LYS 96
0.0124
LYS 97
0.0120
ASP 98
0.0055
GLN 99
0.0075
VAL 37
0.0151
LEU 38
0.0112
TYR 39
0.0031
VAL 40
0.0092
GLY 41
0.0111
SER 42
0.0074
LYS 43
0.0070
THR 44
0.0087
LYS 45
0.0087
GLU 46
0.0107
GLY 47
0.0112
VAL 48
0.0084
VAL 49
0.0054
HIS 50
0.0022
GLY 51
0.0024
VAL 52
0.0033
ALA 53
0.0050
THR 54
0.0063
VAL 55
0.0076
ALA 56
0.0093
GLU 57
0.0091
LYS 58
0.0096
THR 59
0.0081
LYS 60
0.0095
GLU 61
0.0092
GLN 62
0.0055
VAL 63
0.0065
THR 64
0.0114
ASN 65
0.0143
VAL 66
0.0191
GLY 67
0.0158
GLY 68
0.0079
ALA 69
0.0063
VAL 70
0.0054
VAL 71
0.0056
THR 72
0.0051
GLY 73
0.0056
VAL 74
0.0058
THR 75
0.0077
ALA 76
0.0093
VAL 77
0.0095
ALA 78
0.0110
GLN 79
0.0097
LYS 80
0.0105
THR 81
0.0119
VAL 82
0.0164
GLU 83
0.0146
GLY 84
0.0149
ALA 85
0.0108
GLY 86
0.0073
SER 87
0.0055
ILE 88
0.0040
ALA 89
0.0039
ALA 90
0.0048
ALA 91
0.0040
THR 92
0.0054
GLY 93
0.0038
PHE 94
0.0041
VAL 95
0.0065
LYS 96
0.0072
LYS 97
0.0083
ASP 98
0.0065
GLN 99
0.0060
VAL 37
0.0145
LEU 38
0.0062
TYR 39
0.0065
VAL 40
0.0162
GLY 41
0.0248
SER 42
0.0208
LYS 43
0.0185
THR 44
0.0182
LYS 45
0.0101
GLU 46
0.0122
GLY 47
0.0126
VAL 48
0.0091
VAL 49
0.0065
HIS 50
0.0032
GLY 51
0.0020
VAL 52
0.0028
ALA 53
0.0056
THR 54
0.0070
VAL 55
0.0084
ALA 56
0.0100
GLU 57
0.0093
LYS 58
0.0098
THR 59
0.0086
LYS 60
0.0100
GLU 61
0.0132
GLN 62
0.0126
VAL 63
0.0149
THR 64
0.0197
ASN 65
0.0248
VAL 66
0.0301
GLY 67
0.0277
GLY 68
0.0197
ALA 69
0.0149
VAL 70
0.0123
VAL 71
0.0118
THR 72
0.0095
GLY 73
0.0077
VAL 74
0.0078
THR 75
0.0099
ALA 76
0.0115
VAL 77
0.0125
ALA 78
0.0136
GLN 79
0.0129
LYS 80
0.0138
THR 81
0.0225
VAL 82
0.0329
GLU 83
0.0343
GLY 84
0.0292
ALA 85
0.0194
GLY 86
0.0138
SER 87
0.0081
ILE 88
0.0061
ALA 89
0.0067
ALA 90
0.0080
ALA 91
0.0078
THR 92
0.0091
GLY 93
0.0087
PHE 94
0.0071
VAL 95
0.0086
LYS 96
0.0051
LYS 97
0.0055
ASP 98
0.0053
GLN 99
0.0052
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.