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 = 0.0505
VAL 37
0.0280
LEU 38
0.0319
TYR 39
0.0251
VAL 40
0.0390
GLY 41
0.0309
SER 42
0.0308
LYS 43
0.0308
THR 44
0.0288
LYS 45
0.0174
GLU 46
0.0138
GLY 47
0.0119
VAL 48
0.0149
VAL 49
0.0142
HIS 50
0.0125
GLY 51
0.0112
VAL 52
0.0121
ALA 53
0.0098
THR 54
0.0085
VAL 55
0.0096
ALA 56
0.0106
GLU 57
0.0118
LYS 58
0.0124
THR 59
0.0145
LYS 60
0.0163
GLU 61
0.0146
GLN 62
0.0142
VAL 63
0.0110
THR 64
0.0115
ASN 65
0.0057
VAL 66
0.0112
GLY 67
0.0138
GLY 68
0.0092
ALA 69
0.0065
VAL 70
0.0050
VAL 71
0.0051
THR 72
0.0043
GLY 73
0.0125
VAL 74
0.0119
THR 75
0.0132
ALA 76
0.0136
VAL 77
0.0158
ALA 78
0.0142
GLN 79
0.0101
LYS 80
0.0108
THR 81
0.0171
VAL 82
0.0401
GLU 83
0.0456
GLY 84
0.0404
ALA 85
0.0184
GLY 86
0.0100
SER 87
0.0109
ILE 88
0.0093
ALA 89
0.0054
ALA 90
0.0072
ALA 91
0.0070
THR 92
0.0096
GLY 93
0.0110
PHE 94
0.0109
VAL 95
0.0107
LYS 96
0.0122
LYS 97
0.0171
ASP 98
0.0109
GLN 99
0.0180
VAL 37
0.0095
LEU 38
0.0086
TYR 39
0.0083
VAL 40
0.0149
GLY 41
0.0119
SER 42
0.0155
LYS 43
0.0140
THR 44
0.0113
LYS 45
0.0125
GLU 46
0.0124
GLY 47
0.0125
VAL 48
0.0126
VAL 49
0.0118
HIS 50
0.0103
GLY 51
0.0089
VAL 52
0.0096
ALA 53
0.0085
THR 54
0.0077
VAL 55
0.0082
ALA 56
0.0092
GLU 57
0.0084
LYS 58
0.0085
THR 59
0.0097
LYS 60
0.0112
GLU 61
0.0105
GLN 62
0.0102
VAL 63
0.0080
THR 64
0.0082
ASN 65
0.0033
VAL 66
0.0065
GLY 67
0.0079
GLY 68
0.0052
ALA 69
0.0048
VAL 70
0.0043
VAL 71
0.0044
THR 72
0.0048
GLY 73
0.0107
VAL 74
0.0097
THR 75
0.0105
ALA 76
0.0106
VAL 77
0.0133
ALA 78
0.0123
GLN 79
0.0099
LYS 80
0.0091
THR 81
0.0070
VAL 82
0.0171
GLU 83
0.0095
GLY 84
0.0112
ALA 85
0.0111
GLY 86
0.0097
SER 87
0.0111
ILE 88
0.0106
ALA 89
0.0050
ALA 90
0.0061
ALA 91
0.0059
THR 92
0.0078
GLY 93
0.0086
PHE 94
0.0089
VAL 95
0.0096
LYS 96
0.0111
LYS 97
0.0119
ASP 98
0.0074
GLN 99
0.0115
VAL 37
0.0130
LEU 38
0.0163
TYR 39
0.0141
VAL 40
0.0185
GLY 41
0.0072
SER 42
0.0080
LYS 43
0.0072
THR 44
0.0104
LYS 45
0.0157
GLU 46
0.0155
GLY 47
0.0140
VAL 48
0.0126
VAL 49
0.0099
HIS 50
0.0088
GLY 51
0.0067
VAL 52
0.0068
ALA 53
0.0076
THR 54
0.0068
VAL 55
0.0067
ALA 56
0.0075
GLU 57
0.0062
LYS 58
0.0055
THR 59
0.0054
LYS 60
0.0065
GLU 61
0.0077
GLN 62
0.0072
VAL 63
0.0064
THR 64
0.0063
ASN 65
0.0031
VAL 66
0.0038
GLY 67
0.0037
GLY 68
0.0020
ALA 69
0.0024
VAL 70
0.0031
VAL 71
0.0031
THR 72
0.0045
GLY 73
0.0086
VAL 74
0.0075
THR 75
0.0073
ALA 76
0.0073
VAL 77
0.0110
ALA 78
0.0115
GLN 79
0.0125
LYS 80
0.0130
THR 81
0.0180
VAL 82
0.0221
GLU 83
0.0235
GLY 84
0.0209
ALA 85
0.0184
GLY 86
0.0155
SER 87
0.0126
ILE 88
0.0103
ALA 89
0.0041
ALA 90
0.0031
ALA 91
0.0028
THR 92
0.0043
GLY 93
0.0051
PHE 94
0.0065
VAL 95
0.0078
LYS 96
0.0093
LYS 97
0.0096
ASP 98
0.0071
GLN 99
0.0079
VAL 37
0.0280
LEU 38
0.0290
TYR 39
0.0223
VAL 40
0.0289
GLY 41
0.0176
SER 42
0.0148
LYS 43
0.0173
THR 44
0.0213
LYS 45
0.0228
GLU 46
0.0192
GLY 47
0.0151
VAL 48
0.0155
VAL 49
0.0104
HIS 50
0.0095
GLY 51
0.0058
VAL 52
0.0041
ALA 53
0.0069
THR 54
0.0059
VAL 55
0.0055
ALA 56
0.0054
GLU 57
0.0038
LYS 58
0.0023
THR 59
0.0018
LYS 60
0.0032
GLU 61
0.0065
GLN 62
0.0064
VAL 63
0.0068
THR 64
0.0070
ASN 65
0.0059
VAL 66
0.0050
GLY 67
0.0027
GLY 68
0.0030
ALA 69
0.0039
VAL 70
0.0049
VAL 71
0.0050
THR 72
0.0063
GLY 73
0.0075
VAL 74
0.0052
THR 75
0.0036
ALA 76
0.0042
VAL 77
0.0077
ALA 78
0.0102
GLN 79
0.0125
LYS 80
0.0140
THR 81
0.0207
VAL 82
0.0273
GLU 83
0.0316
GLY 84
0.0298
ALA 85
0.0219
GLY 86
0.0166
SER 87
0.0139
ILE 88
0.0087
ALA 89
0.0083
ALA 90
0.0057
ALA 91
0.0043
THR 92
0.0036
GLY 93
0.0040
PHE 94
0.0049
VAL 95
0.0057
LYS 96
0.0077
LYS 97
0.0061
ASP 98
0.0068
GLN 99
0.0072
VAL 37
0.0349
LEU 38
0.0275
TYR 39
0.0180
VAL 40
0.0203
GLY 41
0.0164
SER 42
0.0157
LYS 43
0.0217
THR 44
0.0252
LYS 45
0.0295
GLU 46
0.0237
GLY 47
0.0179
VAL 48
0.0203
VAL 49
0.0144
HIS 50
0.0122
GLY 51
0.0067
VAL 52
0.0040
ALA 53
0.0067
THR 54
0.0057
VAL 55
0.0055
ALA 56
0.0046
GLU 57
0.0026
LYS 58
0.0007
THR 59
0.0018
LYS 60
0.0035
GLU 61
0.0074
GLN 62
0.0081
VAL 63
0.0092
THR 64
0.0100
ASN 65
0.0097
VAL 66
0.0086
GLY 67
0.0068
GLY 68
0.0074
ALA 69
0.0082
VAL 70
0.0088
VAL 71
0.0092
THR 72
0.0101
GLY 73
0.0099
VAL 74
0.0060
THR 75
0.0038
ALA 76
0.0050
VAL 77
0.0049
ALA 78
0.0095
GLN 79
0.0080
LYS 80
0.0102
THR 81
0.0087
VAL 82
0.0137
GLU 83
0.0187
GLY 84
0.0275
ALA 85
0.0288
GLY 86
0.0203
SER 87
0.0208
ILE 88
0.0107
ALA 89
0.0131
ALA 90
0.0108
ALA 91
0.0090
THR 92
0.0082
GLY 93
0.0064
PHE 94
0.0040
VAL 95
0.0040
LYS 96
0.0077
LYS 97
0.0082
ASP 98
0.0061
GLN 99
0.0049
VAL 37
0.0422
LEU 38
0.0300
TYR 39
0.0180
VAL 40
0.0110
GLY 41
0.0066
SER 42
0.0108
LYS 43
0.0231
THR 44
0.0277
LYS 45
0.0344
GLU 46
0.0284
GLY 47
0.0225
VAL 48
0.0252
VAL 49
0.0196
HIS 50
0.0159
GLY 51
0.0104
VAL 52
0.0104
ALA 53
0.0088
THR 54
0.0071
VAL 55
0.0066
ALA 56
0.0051
GLU 57
0.0035
LYS 58
0.0018
THR 59
0.0025
LYS 60
0.0038
GLU 61
0.0086
GLN 62
0.0097
VAL 63
0.0112
THR 64
0.0124
ASN 65
0.0129
VAL 66
0.0116
GLY 67
0.0097
GLY 68
0.0104
ALA 69
0.0111
VAL 70
0.0113
VAL 71
0.0118
THR 72
0.0124
GLY 73
0.0140
VAL 74
0.0102
THR 75
0.0091
ALA 76
0.0094
VAL 77
0.0110
ALA 78
0.0149
GLN 79
0.0106
LYS 80
0.0139
THR 81
0.0166
VAL 82
0.0170
GLU 83
0.0250
GLY 84
0.0372
ALA 85
0.0505
GLY 86
0.0366
SER 87
0.0355
ILE 88
0.0197
ALA 89
0.0149
ALA 90
0.0126
ALA 91
0.0114
THR 92
0.0120
GLY 93
0.0077
PHE 94
0.0027
VAL 95
0.0051
LYS 96
0.0101
LYS 97
0.0125
ASP 98
0.0048
GLN 99
0.0071
VAL 37
0.0268
LEU 38
0.0167
TYR 39
0.0122
VAL 40
0.0108
GLY 41
0.0082
SER 42
0.0094
LYS 43
0.0129
THR 44
0.0149
LYS 45
0.0172
GLU 46
0.0138
GLY 47
0.0105
VAL 48
0.0117
VAL 49
0.0097
HIS 50
0.0086
GLY 51
0.0094
VAL 52
0.0118
ALA 53
0.0104
THR 54
0.0095
VAL 55
0.0069
ALA 56
0.0067
GLU 57
0.0050
LYS 58
0.0061
THR 59
0.0071
LYS 60
0.0095
GLU 61
0.0078
GLN 62
0.0086
VAL 63
0.0096
THR 64
0.0112
ASN 65
0.0108
VAL 66
0.0092
GLY 67
0.0090
GLY 68
0.0091
ALA 69
0.0079
VAL 70
0.0071
VAL 71
0.0077
THR 72
0.0070
GLY 73
0.0102
VAL 74
0.0092
THR 75
0.0090
ALA 76
0.0084
VAL 77
0.0123
ALA 78
0.0113
GLN 79
0.0081
LYS 80
0.0081
THR 81
0.0150
VAL 82
0.0125
GLU 83
0.0199
GLY 84
0.0312
ALA 85
0.0494
GLY 86
0.0381
SER 87
0.0370
ILE 88
0.0251
ALA 89
0.0193
ALA 90
0.0194
ALA 91
0.0154
THR 92
0.0162
GLY 93
0.0213
PHE 94
0.0178
VAL 95
0.0123
LYS 96
0.0163
LYS 97
0.0249
ASP 98
0.0091
GLN 99
0.0094
VAL 37
0.0213
LEU 38
0.0150
TYR 39
0.0070
VAL 40
0.0112
GLY 41
0.0100
SER 42
0.0098
LYS 43
0.0130
THR 44
0.0149
LYS 45
0.0154
GLU 46
0.0116
GLY 47
0.0071
VAL 48
0.0079
VAL 49
0.0051
HIS 50
0.0046
GLY 51
0.0063
VAL 52
0.0089
ALA 53
0.0101
THR 54
0.0091
VAL 55
0.0070
ALA 56
0.0068
GLU 57
0.0058
LYS 58
0.0069
THR 59
0.0076
LYS 60
0.0091
GLU 61
0.0086
GLN 62
0.0091
VAL 63
0.0103
THR 64
0.0115
ASN 65
0.0106
VAL 66
0.0094
GLY 67
0.0078
GLY 68
0.0067
ALA 69
0.0066
VAL 70
0.0055
VAL 71
0.0054
THR 72
0.0048
GLY 73
0.0053
VAL 74
0.0053
THR 75
0.0048
ALA 76
0.0046
VAL 77
0.0038
ALA 78
0.0025
GLN 79
0.0012
LYS 80
0.0032
THR 81
0.0049
VAL 82
0.0086
GLU 83
0.0147
GLY 84
0.0224
ALA 85
0.0275
GLY 86
0.0200
SER 87
0.0214
ILE 88
0.0125
ALA 89
0.0121
ALA 90
0.0128
ALA 91
0.0102
THR 92
0.0111
GLY 93
0.0135
PHE 94
0.0118
VAL 95
0.0093
LYS 96
0.0113
LYS 97
0.0152
ASP 98
0.0085
GLN 99
0.0060
VAL 37
0.0170
LEU 38
0.0161
TYR 39
0.0101
VAL 40
0.0145
GLY 41
0.0095
SER 42
0.0075
LYS 43
0.0104
THR 44
0.0135
LYS 45
0.0137
GLU 46
0.0108
GLY 47
0.0071
VAL 48
0.0069
VAL 49
0.0033
HIS 50
0.0033
GLY 51
0.0045
VAL 52
0.0071
ALA 53
0.0095
THR 54
0.0087
VAL 55
0.0070
ALA 56
0.0066
GLU 57
0.0055
LYS 58
0.0069
THR 59
0.0073
LYS 60
0.0086
GLU 61
0.0081
GLN 62
0.0083
VAL 63
0.0099
THR 64
0.0109
ASN 65
0.0111
VAL 66
0.0101
GLY 67
0.0080
GLY 68
0.0074
ALA 69
0.0066
VAL 70
0.0060
VAL 71
0.0052
THR 72
0.0050
GLY 73
0.0052
VAL 74
0.0048
THR 75
0.0045
ALA 76
0.0040
VAL 77
0.0051
ALA 78
0.0052
GLN 79
0.0073
LYS 80
0.0083
THR 81
0.0126
VAL 82
0.0170
GLU 83
0.0200
GLY 84
0.0193
ALA 85
0.0164
GLY 86
0.0123
SER 87
0.0117
ILE 88
0.0070
ALA 89
0.0063
ALA 90
0.0062
ALA 91
0.0048
THR 92
0.0051
GLY 93
0.0064
PHE 94
0.0060
VAL 95
0.0051
LYS 96
0.0055
LYS 97
0.0067
ASP 98
0.0086
GLN 99
0.0106
VAL 37
0.0081
LEU 38
0.0084
TYR 39
0.0068
VAL 40
0.0076
GLY 41
0.0045
SER 42
0.0015
LYS 43
0.0042
THR 44
0.0085
LYS 45
0.0113
GLU 46
0.0103
GLY 47
0.0085
VAL 48
0.0079
VAL 49
0.0069
HIS 50
0.0067
GLY 51
0.0065
VAL 52
0.0083
ALA 53
0.0099
THR 54
0.0087
VAL 55
0.0072
ALA 56
0.0064
GLU 57
0.0051
LYS 58
0.0060
THR 59
0.0071
LYS 60
0.0074
GLU 61
0.0058
GLN 62
0.0058
VAL 63
0.0085
THR 64
0.0102
ASN 65
0.0126
VAL 66
0.0128
GLY 67
0.0117
GLY 68
0.0108
ALA 69
0.0092
VAL 70
0.0083
VAL 71
0.0070
THR 72
0.0068
GLY 73
0.0096
VAL 74
0.0083
THR 75
0.0088
ALA 76
0.0081
VAL 77
0.0094
ALA 78
0.0086
GLN 79
0.0088
LYS 80
0.0087
THR 81
0.0106
VAL 82
0.0112
GLU 83
0.0123
GLY 84
0.0127
ALA 85
0.0103
GLY 86
0.0094
SER 87
0.0084
ILE 88
0.0079
ALA 89
0.0048
ALA 90
0.0046
ALA 91
0.0047
THR 92
0.0052
GLY 93
0.0017
PHE 94
0.0020
VAL 95
0.0025
LYS 96
0.0034
LYS 97
0.0099
ASP 98
0.0084
GLN 99
0.0057
VAL 37
0.0106
LEU 38
0.0079
TYR 39
0.0026
VAL 40
0.0084
GLY 41
0.0097
SER 42
0.0092
LYS 43
0.0077
THR 44
0.0079
LYS 45
0.0097
GLU 46
0.0084
GLY 47
0.0078
VAL 48
0.0089
VAL 49
0.0104
HIS 50
0.0106
GLY 51
0.0102
VAL 52
0.0115
ALA 53
0.0112
THR 54
0.0099
VAL 55
0.0079
ALA 56
0.0074
GLU 57
0.0056
LYS 58
0.0061
THR 59
0.0087
LYS 60
0.0079
GLU 61
0.0024
GLN 62
0.0022
VAL 63
0.0072
THR 64
0.0105
ASN 65
0.0143
VAL 66
0.0167
GLY 67
0.0164
GLY 68
0.0139
ALA 69
0.0113
VAL 70
0.0097
VAL 71
0.0076
THR 72
0.0075
GLY 73
0.0130
VAL 74
0.0116
THR 75
0.0127
ALA 76
0.0122
VAL 77
0.0132
ALA 78
0.0115
GLN 79
0.0093
LYS 80
0.0083
THR 81
0.0084
VAL 82
0.0123
GLU 83
0.0131
GLY 84
0.0150
ALA 85
0.0086
GLY 86
0.0067
SER 87
0.0085
ILE 88
0.0090
ALA 89
0.0067
ALA 90
0.0072
ALA 91
0.0077
THR 92
0.0091
GLY 93
0.0073
PHE 94
0.0059
VAL 95
0.0061
LYS 96
0.0049
LYS 97
0.0123
ASP 98
0.0108
GLN 99
0.0094
VAL 37
0.0166
LEU 38
0.0152
TYR 39
0.0068
VAL 40
0.0199
GLY 41
0.0229
SER 42
0.0216
LYS 43
0.0198
THR 44
0.0184
LYS 45
0.0139
GLU 46
0.0100
GLY 47
0.0078
VAL 48
0.0113
VAL 49
0.0140
HIS 50
0.0149
GLY 51
0.0147
VAL 52
0.0154
ALA 53
0.0127
THR 54
0.0114
VAL 55
0.0089
ALA 56
0.0091
GLU 57
0.0068
LYS 58
0.0083
THR 59
0.0124
LYS 60
0.0123
GLU 61
0.0063
GLN 62
0.0058
VAL 63
0.0092
THR 64
0.0127
ASN 65
0.0159
VAL 66
0.0201
GLY 67
0.0201
GLY 68
0.0154
ALA 69
0.0116
VAL 70
0.0092
VAL 71
0.0057
THR 72
0.0060
GLY 73
0.0148
VAL 74
0.0141
THR 75
0.0152
ALA 76
0.0150
VAL 77
0.0185
ALA 78
0.0166
GLN 79
0.0137
LYS 80
0.0142
THR 81
0.0174
VAL 82
0.0310
GLU 83
0.0350
GLY 84
0.0293
ALA 85
0.0142
GLY 86
0.0075
SER 87
0.0075
ILE 88
0.0081
ALA 89
0.0064
ALA 90
0.0074
ALA 91
0.0086
THR 92
0.0106
GLY 93
0.0108
PHE 94
0.0097
VAL 95
0.0100
LYS 96
0.0085
LYS 97
0.0105
ASP 98
0.0084
GLN 99
0.0100
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.