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 = 0.0367
VAL 37
0.0277
LEU 38
0.0262
TYR 39
0.0152
VAL 40
0.0202
GLY 41
0.0113
SER 42
0.0058
LYS 43
0.0096
THR 44
0.0154
LYS 45
0.0157
GLU 46
0.0141
GLY 47
0.0123
VAL 48
0.0126
VAL 49
0.0107
HIS 50
0.0125
GLY 51
0.0133
VAL 52
0.0120
ALA 53
0.0120
THR 54
0.0122
VAL 55
0.0122
ALA 56
0.0125
GLU 57
0.0111
LYS 58
0.0077
THR 59
0.0103
LYS 60
0.0081
GLU 61
0.0073
GLN 62
0.0085
VAL 63
0.0078
THR 64
0.0108
ASN 65
0.0126
VAL 66
0.0142
GLY 67
0.0145
GLY 68
0.0128
ALA 69
0.0107
VAL 70
0.0083
VAL 71
0.0049
THR 72
0.0040
GLY 73
0.0044
VAL 74
0.0042
THR 75
0.0068
ALA 76
0.0088
VAL 77
0.0073
ALA 78
0.0094
GLN 79
0.0102
LYS 80
0.0129
THR 81
0.0146
VAL 82
0.0185
GLU 83
0.0197
GLY 84
0.0166
ALA 85
0.0137
GLY 86
0.0104
SER 87
0.0078
ILE 88
0.0049
ALA 89
0.0036
ALA 90
0.0068
ALA 91
0.0087
THR 92
0.0123
GLY 93
0.0158
PHE 94
0.0169
VAL 95
0.0174
LYS 96
0.0187
LYS 97
0.0179
ASP 98
0.0111
GLN 99
0.0179
VAL 37
0.0259
LEU 38
0.0250
TYR 39
0.0147
VAL 40
0.0201
GLY 41
0.0117
SER 42
0.0063
LYS 43
0.0096
THR 44
0.0153
LYS 45
0.0152
GLU 46
0.0136
GLY 47
0.0117
VAL 48
0.0121
VAL 49
0.0102
HIS 50
0.0119
GLY 51
0.0127
VAL 52
0.0114
ALA 53
0.0113
THR 54
0.0113
VAL 55
0.0113
ALA 56
0.0114
GLU 57
0.0105
LYS 58
0.0075
THR 59
0.0103
LYS 60
0.0083
GLU 61
0.0073
GLN 62
0.0086
VAL 63
0.0080
THR 64
0.0109
ASN 65
0.0129
VAL 66
0.0146
GLY 67
0.0149
GLY 68
0.0132
ALA 69
0.0110
VAL 70
0.0086
VAL 71
0.0053
THR 72
0.0042
GLY 73
0.0041
VAL 74
0.0036
THR 75
0.0062
ALA 76
0.0081
VAL 77
0.0065
ALA 78
0.0086
GLN 79
0.0095
LYS 80
0.0120
THR 81
0.0142
VAL 82
0.0180
GLU 83
0.0192
GLY 84
0.0163
ALA 85
0.0135
GLY 86
0.0103
SER 87
0.0079
ILE 88
0.0050
ALA 89
0.0041
ALA 90
0.0072
ALA 91
0.0091
THR 92
0.0126
GLY 93
0.0154
PHE 94
0.0165
VAL 95
0.0169
LYS 96
0.0182
LYS 97
0.0169
ASP 98
0.0107
GLN 99
0.0180
VAL 37
0.0236
LEU 38
0.0232
TYR 39
0.0138
VAL 40
0.0196
GLY 41
0.0120
SER 42
0.0071
LYS 43
0.0103
THR 44
0.0156
LYS 45
0.0150
GLU 46
0.0133
GLY 47
0.0113
VAL 48
0.0117
VAL 49
0.0097
HIS 50
0.0114
GLY 51
0.0123
VAL 52
0.0110
ALA 53
0.0107
THR 54
0.0107
VAL 55
0.0107
ALA 56
0.0107
GLU 57
0.0101
LYS 58
0.0074
THR 59
0.0104
LYS 60
0.0086
GLU 61
0.0075
GLN 62
0.0089
VAL 63
0.0084
THR 64
0.0113
ASN 65
0.0131
VAL 66
0.0148
GLY 67
0.0151
GLY 68
0.0134
ALA 69
0.0113
VAL 70
0.0088
VAL 71
0.0056
THR 72
0.0044
GLY 73
0.0039
VAL 74
0.0032
THR 75
0.0056
ALA 76
0.0075
VAL 77
0.0060
ALA 78
0.0080
GLN 79
0.0089
LYS 80
0.0115
THR 81
0.0137
VAL 82
0.0174
GLU 83
0.0187
GLY 84
0.0160
ALA 85
0.0134
GLY 86
0.0102
SER 87
0.0080
ILE 88
0.0050
ALA 89
0.0044
ALA 90
0.0075
ALA 91
0.0093
THR 92
0.0128
GLY 93
0.0155
PHE 94
0.0165
VAL 95
0.0168
LYS 96
0.0180
LYS 97
0.0165
ASP 98
0.0106
GLN 99
0.0184
VAL 37
0.0210
LEU 38
0.0212
TYR 39
0.0127
VAL 40
0.0191
GLY 41
0.0124
SER 42
0.0081
LYS 43
0.0112
THR 44
0.0161
LYS 45
0.0150
GLU 46
0.0132
GLY 47
0.0110
VAL 48
0.0115
VAL 49
0.0094
HIS 50
0.0111
GLY 51
0.0119
VAL 52
0.0107
ALA 53
0.0104
THR 54
0.0103
VAL 55
0.0103
ALA 56
0.0102
GLU 57
0.0099
LYS 58
0.0075
THR 59
0.0106
LYS 60
0.0091
GLU 61
0.0079
GLN 62
0.0093
VAL 63
0.0087
THR 64
0.0116
ASN 65
0.0133
VAL 66
0.0151
GLY 67
0.0154
GLY 68
0.0136
ALA 69
0.0115
VAL 70
0.0091
VAL 71
0.0059
THR 72
0.0046
GLY 73
0.0038
VAL 74
0.0028
THR 75
0.0052
ALA 76
0.0070
VAL 77
0.0055
ALA 78
0.0076
GLN 79
0.0086
LYS 80
0.0111
THR 81
0.0134
VAL 82
0.0171
GLU 83
0.0185
GLY 84
0.0158
ALA 85
0.0133
GLY 86
0.0101
SER 87
0.0081
ILE 88
0.0050
ALA 89
0.0046
ALA 90
0.0078
ALA 91
0.0096
THR 92
0.0130
GLY 93
0.0157
PHE 94
0.0166
VAL 95
0.0169
LYS 96
0.0180
LYS 97
0.0163
ASP 98
0.0105
GLN 99
0.0187
VAL 37
0.0184
LEU 38
0.0194
TYR 39
0.0119
VAL 40
0.0188
GLY 41
0.0130
SER 42
0.0094
LYS 43
0.0123
THR 44
0.0167
LYS 45
0.0150
GLU 46
0.0131
GLY 47
0.0108
VAL 48
0.0113
VAL 49
0.0092
HIS 50
0.0109
GLY 51
0.0118
VAL 52
0.0106
ALA 53
0.0103
THR 54
0.0101
VAL 55
0.0101
ALA 56
0.0099
GLU 57
0.0100
LYS 58
0.0079
THR 59
0.0110
LYS 60
0.0097
GLU 61
0.0082
GLN 62
0.0096
VAL 63
0.0090
THR 64
0.0119
ASN 65
0.0135
VAL 66
0.0153
GLY 67
0.0157
GLY 68
0.0138
ALA 69
0.0117
VAL 70
0.0093
VAL 71
0.0061
THR 72
0.0048
GLY 73
0.0037
VAL 74
0.0026
THR 75
0.0049
ALA 76
0.0067
VAL 77
0.0051
ALA 78
0.0072
GLN 79
0.0083
LYS 80
0.0109
THR 81
0.0131
VAL 82
0.0168
GLU 83
0.0183
GLY 84
0.0157
ALA 85
0.0133
GLY 86
0.0101
SER 87
0.0082
ILE 88
0.0051
ALA 89
0.0050
ALA 90
0.0081
ALA 91
0.0099
THR 92
0.0133
GLY 93
0.0159
PHE 94
0.0168
VAL 95
0.0171
LYS 96
0.0182
LYS 97
0.0164
ASP 98
0.0104
GLN 99
0.0187
VAL 37
0.0157
LEU 38
0.0177
TYR 39
0.0115
VAL 40
0.0192
GLY 41
0.0143
SER 42
0.0113
LYS 43
0.0142
THR 44
0.0181
LYS 45
0.0150
GLU 46
0.0131
GLY 47
0.0106
VAL 48
0.0111
VAL 49
0.0094
HIS 50
0.0110
GLY 51
0.0120
VAL 52
0.0108
ALA 53
0.0105
THR 54
0.0102
VAL 55
0.0103
ALA 56
0.0099
GLU 57
0.0102
LYS 58
0.0083
THR 59
0.0115
LYS 60
0.0103
GLU 61
0.0084
GLN 62
0.0099
VAL 63
0.0093
THR 64
0.0122
ASN 65
0.0138
VAL 66
0.0156
GLY 67
0.0160
GLY 68
0.0140
ALA 69
0.0121
VAL 70
0.0097
VAL 71
0.0064
THR 72
0.0050
GLY 73
0.0037
VAL 74
0.0023
THR 75
0.0047
ALA 76
0.0066
VAL 77
0.0047
ALA 78
0.0068
GLN 79
0.0079
LYS 80
0.0104
THR 81
0.0128
VAL 82
0.0165
GLU 83
0.0181
GLY 84
0.0157
ALA 85
0.0135
GLY 86
0.0104
SER 87
0.0087
ILE 88
0.0057
ALA 89
0.0056
ALA 90
0.0087
ALA 91
0.0105
THR 92
0.0138
GLY 93
0.0163
PHE 94
0.0172
VAL 95
0.0174
LYS 96
0.0184
LYS 97
0.0164
ASP 98
0.0100
GLN 99
0.0183
VAL 37
0.0152
LEU 38
0.0208
TYR 39
0.0166
VAL 40
0.0247
GLY 41
0.0186
SER 42
0.0166
LYS 43
0.0185
THR 44
0.0214
LYS 45
0.0153
GLU 46
0.0129
GLY 47
0.0103
VAL 48
0.0112
VAL 49
0.0096
HIS 50
0.0109
GLY 51
0.0119
VAL 52
0.0111
ALA 53
0.0101
THR 54
0.0103
VAL 55
0.0103
ALA 56
0.0105
GLU 57
0.0091
LYS 58
0.0060
THR 59
0.0092
LYS 60
0.0079
GLU 61
0.0069
GLN 62
0.0090
VAL 63
0.0092
THR 64
0.0123
ASN 65
0.0141
VAL 66
0.0158
GLY 67
0.0163
GLY 68
0.0147
ALA 69
0.0129
VAL 70
0.0104
VAL 71
0.0072
THR 72
0.0051
GLY 73
0.0031
VAL 74
0.0024
THR 75
0.0047
ALA 76
0.0068
VAL 77
0.0055
ALA 78
0.0069
GLN 79
0.0083
LYS 80
0.0107
THR 81
0.0139
VAL 82
0.0177
GLU 83
0.0198
GLY 84
0.0176
ALA 85
0.0154
GLY 86
0.0122
SER 87
0.0107
ILE 88
0.0076
ALA 89
0.0079
ALA 90
0.0107
ALA 91
0.0120
THR 92
0.0151
GLY 93
0.0172
PHE 94
0.0179
VAL 95
0.0180
LYS 96
0.0189
LYS 97
0.0162
ASP 98
0.0101
GLN 99
0.0198
VAL 37
0.0178
LEU 38
0.0211
TYR 39
0.0146
VAL 40
0.0222
GLY 41
0.0156
SER 42
0.0127
LYS 43
0.0150
THR 44
0.0188
LYS 45
0.0155
GLU 46
0.0133
GLY 47
0.0109
VAL 48
0.0116
VAL 49
0.0097
HIS 50
0.0111
GLY 51
0.0119
VAL 52
0.0109
ALA 53
0.0103
THR 54
0.0103
VAL 55
0.0103
ALA 56
0.0104
GLU 57
0.0095
LYS 58
0.0067
THR 59
0.0098
LYS 60
0.0084
GLU 61
0.0071
GLN 62
0.0090
VAL 63
0.0088
THR 64
0.0118
ASN 65
0.0135
VAL 66
0.0152
GLY 67
0.0156
GLY 68
0.0141
ALA 69
0.0120
VAL 70
0.0095
VAL 71
0.0063
THR 72
0.0045
GLY 73
0.0034
VAL 74
0.0031
THR 75
0.0052
ALA 76
0.0072
VAL 77
0.0060
ALA 78
0.0078
GLN 79
0.0093
LYS 80
0.0118
THR 81
0.0146
VAL 82
0.0184
GLU 83
0.0202
GLY 84
0.0178
ALA 85
0.0151
GLY 86
0.0118
SER 87
0.0099
ILE 88
0.0067
ALA 89
0.0066
ALA 90
0.0094
ALA 91
0.0107
THR 92
0.0140
GLY 93
0.0163
PHE 94
0.0172
VAL 95
0.0174
LYS 96
0.0185
LYS 97
0.0163
ASP 98
0.0104
GLN 99
0.0197
VAL 37
0.0224
LEU 38
0.0236
TYR 39
0.0148
VAL 40
0.0217
GLY 41
0.0136
SER 42
0.0096
LYS 43
0.0123
THR 44
0.0174
LYS 45
0.0156
GLU 46
0.0138
GLY 47
0.0118
VAL 48
0.0122
VAL 49
0.0100
HIS 50
0.0115
GLY 51
0.0122
VAL 52
0.0110
ALA 53
0.0106
THR 54
0.0105
VAL 55
0.0105
ALA 56
0.0104
GLU 57
0.0099
LYS 58
0.0072
THR 59
0.0102
LYS 60
0.0087
GLU 61
0.0074
GLN 62
0.0090
VAL 63
0.0085
THR 64
0.0114
ASN 65
0.0132
VAL 66
0.0149
GLY 67
0.0152
GLY 68
0.0136
ALA 69
0.0113
VAL 70
0.0089
VAL 71
0.0057
THR 72
0.0041
GLY 73
0.0036
VAL 74
0.0035
THR 75
0.0057
ALA 76
0.0078
VAL 77
0.0068
ALA 78
0.0088
GLN 79
0.0102
LYS 80
0.0127
THR 81
0.0154
VAL 82
0.0191
GLU 83
0.0207
GLY 84
0.0181
ALA 85
0.0154
GLY 86
0.0121
SER 87
0.0098
ILE 88
0.0067
ALA 89
0.0059
ALA 90
0.0085
ALA 91
0.0099
THR 92
0.0132
GLY 93
0.0158
PHE 94
0.0167
VAL 95
0.0170
LYS 96
0.0181
LYS 97
0.0163
ASP 98
0.0105
GLN 99
0.0191
VAL 37
0.0271
LEU 38
0.0264
TYR 39
0.0159
VAL 40
0.0216
GLY 41
0.0121
SER 42
0.0071
LYS 43
0.0101
THR 44
0.0161
LYS 45
0.0158
GLU 46
0.0143
GLY 47
0.0126
VAL 48
0.0129
VAL 49
0.0106
HIS 50
0.0121
GLY 51
0.0127
VAL 52
0.0113
ALA 53
0.0111
THR 54
0.0109
VAL 55
0.0109
ALA 56
0.0107
GLU 57
0.0104
LYS 58
0.0079
THR 59
0.0108
LYS 60
0.0091
GLU 61
0.0078
GLN 62
0.0091
VAL 63
0.0083
THR 64
0.0111
ASN 65
0.0129
VAL 66
0.0146
GLY 67
0.0149
GLY 68
0.0131
ALA 69
0.0107
VAL 70
0.0084
VAL 71
0.0051
THR 72
0.0039
GLY 73
0.0039
VAL 74
0.0039
THR 75
0.0064
ALA 76
0.0086
VAL 77
0.0077
ALA 78
0.0098
GLN 79
0.0111
LYS 80
0.0136
THR 81
0.0161
VAL 82
0.0198
GLU 83
0.0212
GLY 84
0.0185
ALA 85
0.0157
GLY 86
0.0123
SER 87
0.0098
ILE 88
0.0068
ALA 89
0.0054
ALA 90
0.0079
ALA 91
0.0092
THR 92
0.0126
GLY 93
0.0153
PHE 94
0.0164
VAL 95
0.0167
LYS 96
0.0180
LYS 97
0.0165
ASP 98
0.0105
GLN 99
0.0182
VAL 37
0.0322
LEU 38
0.0299
TYR 39
0.0178
VAL 40
0.0219
GLY 41
0.0108
SER 42
0.0054
LYS 43
0.0081
THR 44
0.0148
LYS 45
0.0162
GLU 46
0.0150
GLY 47
0.0137
VAL 48
0.0138
VAL 49
0.0114
HIS 50
0.0130
GLY 51
0.0135
VAL 52
0.0119
ALA 53
0.0119
THR 54
0.0115
VAL 55
0.0116
ALA 56
0.0112
GLU 57
0.0112
LYS 58
0.0087
THR 59
0.0115
LYS 60
0.0097
GLU 61
0.0083
GLN 62
0.0092
VAL 63
0.0080
THR 64
0.0108
ASN 65
0.0126
VAL 66
0.0143
GLY 67
0.0145
GLY 68
0.0127
ALA 69
0.0101
VAL 70
0.0078
VAL 71
0.0045
THR 72
0.0038
GLY 73
0.0042
VAL 74
0.0046
THR 75
0.0073
ALA 76
0.0097
VAL 77
0.0089
ALA 78
0.0110
GLN 79
0.0123
LYS 80
0.0148
THR 81
0.0172
VAL 82
0.0210
GLU 83
0.0222
GLY 84
0.0193
ALA 85
0.0163
GLY 86
0.0129
SER 87
0.0100
ILE 88
0.0071
ALA 89
0.0049
ALA 90
0.0072
ALA 91
0.0085
THR 92
0.0121
GLY 93
0.0149
PHE 94
0.0162
VAL 95
0.0166
LYS 96
0.0181
LYS 97
0.0169
ASP 98
0.0108
GLN 99
0.0174
VAL 37
0.0367
LEU 38
0.0332
TYR 39
0.0200
VAL 40
0.0225
GLY 41
0.0090
SER 42
0.0050
LYS 43
0.0074
THR 44
0.0139
LYS 45
0.0171
GLU 46
0.0160
GLY 47
0.0150
VAL 48
0.0150
VAL 49
0.0126
HIS 50
0.0144
GLY 51
0.0149
VAL 52
0.0128
ALA 53
0.0130
THR 54
0.0125
VAL 55
0.0126
ALA 56
0.0121
GLU 57
0.0124
LYS 58
0.0098
THR 59
0.0126
LYS 60
0.0103
GLU 61
0.0090
GLN 62
0.0095
VAL 63
0.0080
THR 64
0.0105
ASN 65
0.0121
VAL 66
0.0138
GLY 67
0.0138
GLY 68
0.0119
ALA 69
0.0093
VAL 70
0.0071
VAL 71
0.0038
THR 72
0.0039
GLY 73
0.0049
VAL 74
0.0055
THR 75
0.0084
ALA 76
0.0110
VAL 77
0.0101
ALA 78
0.0125
GLN 79
0.0139
LYS 80
0.0166
THR 81
0.0185
VAL 82
0.0224
GLU 83
0.0234
GLY 84
0.0202
ALA 85
0.0169
GLY 86
0.0135
SER 87
0.0102
ILE 88
0.0076
ALA 89
0.0044
ALA 90
0.0063
ALA 91
0.0077
THR 92
0.0114
GLY 93
0.0149
PHE 94
0.0163
VAL 95
0.0168
LYS 96
0.0184
LYS 97
0.0179
ASP 98
0.0112
GLN 99
0.0170
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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.