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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 = 0.0869
ALA 1
0.0032
THR 2
0.0040
LYS 3
0.0106
ALA 4
0.0136
VAL 5
0.0110
CYS 6
0.0079
VAL 7
0.0071
LEU 8
0.0053
LYS 9
0.0098
GLY 10
0.0084
ASP 11
0.0275
GLY 12
0.0060
PRO 13
0.0168
VAL 14
0.0135
GLN 15
0.0102
GLY 16
0.0083
ILE 17
0.0080
ILE 18
0.0060
ASN 19
0.0121
PHE 20
0.0129
GLU 21
0.0128
GLN 22
0.0104
LYS 23
0.0052
GLU 24
0.0169
SER 25
0.0285
ASN 26
0.0400
GLY 27
0.0191
PRO 28
0.0222
VAL 29
0.0142
LYS 30
0.0145
VAL 31
0.0113
TRP 32
0.0098
TRP 32
0.0098
GLY 33
0.0066
SER 34
0.0096
ILE 35
0.0156
LYS 36
0.0149
GLY 37
0.0147
LEU 38
0.0128
THR 39
0.0047
GLU 40
0.0135
GLY 41
0.0093
LEU 42
0.0139
HIS 43
0.0132
GLY 44
0.0110
PHE 45
0.0089
HIS 46
0.0069
VAL 47
0.0043
HIS 48
0.0043
GLU 49
0.0061
PHE 50
0.0074
GLY 51
0.0091
ASP 52
0.0137
ASN 53
0.0161
THR 54
0.0191
ALA 55
0.0319
GLY 56
0.0260
CYS 57
0.0115
THR 58
0.0179
SER 59
0.0182
ALA 60
0.0100
GLY 61
0.0093
PRO 62
0.0097
HIS 63
0.0094
PHE 64
0.0074
ASN 65
0.0110
PRO 66
0.0101
LEU 67
0.0195
SER 68
0.0286
ARG 69
0.0195
LYS 70
0.0183
HIS 71
0.0138
GLY 72
0.0084
GLY 73
0.0126
PRO 74
0.0125
LYS 75
0.0816
ASP 76
0.0303
GLU 77
0.0133
GLU 78
0.0162
ARG 79
0.0025
HIS 80
0.0086
VAL 81
0.0052
GLY 82
0.0100
ASP 83
0.0067
LEU 84
0.0075
GLY 85
0.0101
ASN 86
0.0134
VAL 87
0.0160
THR 88
0.0138
ALA 89
0.0094
ASP 90
0.0059
ASP 90
0.0058
LYS 91
0.0326
ASP 92
0.0370
ASP 92
0.0370
GLY 93
0.0128
VAL 94
0.0189
ALA 95
0.0171
ASP 96
0.0179
ASP 96
0.0179
VAL 97
0.0075
SER 98
0.0060
SER 98
0.0060
ILE 99
0.0095
GLU 100
0.0119
ASP 101
0.0213
SER 102
0.0176
SER 102
0.0176
VAL 103
0.0137
ILE 104
0.0148
SER 105
0.0155
LEU 106
0.0123
SER 107
0.0112
GLY 108
0.0119
ASP 109
0.0092
ASP 109
0.0092
HIS 110
0.0103
CYS 111
0.0092
CYS 111
0.0092
ILE 112
0.0092
ILE 113
0.0086
GLY 114
0.0061
ARG 115
0.0032
THR 116
0.0033
LEU 117
0.0018
VAL 118
0.0036
VAL 119
0.0091
HIS 120
0.0102
GLU 121
0.0126
LYS 122
0.0142
ALA 123
0.0148
ASP 124
0.0139
ASP 125
0.0179
LEU 126
0.0182
GLY 127
0.0230
LYS 128
0.0333
GLY 129
0.0125
GLY 130
0.0869
ASN 131
0.0471
GLU 132
0.0412
GLU 133
0.0089
SER 134
0.0117
THR 135
0.0211
LYS 136
0.0187
THR 137
0.0129
GLY 138
0.0123
ASN 139
0.0065
ALA 140
0.0095
GLY 141
0.0140
SER 142
0.0138
ARG 143
0.0069
LEU 144
0.0070
ALA 145
0.0059
CYS 146
0.0057
GLY 147
0.0058
VAL 148
0.0071
ILE 149
0.0074
GLY 150
0.0080
ILE 151
0.0087
ALA 152
0.0102
GLN 153
0.0181
ALA 1
0.0103
THR 2
0.0114
LYS 3
0.0135
ALA 4
0.0150
VAL 5
0.0129
CYS 6
0.0110
VAL 7
0.0090
LEU 8
0.0067
LYS 9
0.0058
GLY 10
0.0061
ASP 11
0.0164
GLY 12
0.0171
PRO 13
0.0127
VAL 14
0.0098
GLN 15
0.0068
GLY 16
0.0062
ILE 17
0.0108
ILE 18
0.0098
ASN 19
0.0147
PHE 20
0.0149
GLU 21
0.0159
GLN 22
0.0169
LYS 23
0.0139
GLU 24
0.0237
SER 25
0.0260
ASN 26
0.0393
GLY 27
0.0232
PRO 28
0.0228
VAL 29
0.0183
LYS 30
0.0170
LYS 30
0.0170
VAL 31
0.0142
TRP 32
0.0127
TRP 32
0.0128
GLY 33
0.0061
SER 34
0.0069
ILE 35
0.0081
LYS 36
0.0110
GLY 37
0.0179
LEU 38
0.0114
THR 39
0.0167
GLU 40
0.0176
GLY 41
0.0136
LEU 42
0.0152
HIS 43
0.0074
GLY 44
0.0077
PHE 45
0.0072
HIS 46
0.0066
VAL 47
0.0057
HIS 48
0.0068
GLU 49
0.0075
PHE 50
0.0072
GLY 51
0.0082
ASP 52
0.0088
ASN 53
0.0088
THR 54
0.0092
ALA 55
0.0100
GLY 56
0.0096
CYS 57
0.0083
THR 58
0.0094
SER 59
0.0090
ALA 60
0.0078
GLY 61
0.0086
PRO 62
0.0098
HIS 63
0.0124
PHE 64
0.0112
ASN 65
0.0182
PRO 66
0.0186
LEU 67
0.0234
SER 68
0.0343
ARG 69
0.0281
LYS 70
0.0299
HIS 71
0.0196
GLY 72
0.0144
GLY 73
0.0173
PRO 74
0.0037
LYS 75
0.0761
ASP 76
0.0245
GLU 77
0.0349
GLU 78
0.0220
ARG 79
0.0086
HIS 80
0.0125
VAL 81
0.0076
GLY 82
0.0125
ASP 83
0.0101
LEU 84
0.0105
GLY 85
0.0124
ASN 86
0.0127
VAL 87
0.0127
THR 88
0.0131
ALA 89
0.0064
ASP 90
0.0091
LYS 91
0.0354
ASP 92
0.0529
GLY 93
0.0166
VAL 94
0.0163
ALA 95
0.0109
ASP 96
0.0156
ASP 96
0.0156
VAL 97
0.0053
SER 98
0.0032
SER 98
0.0032
ILE 99
0.0147
GLU 100
0.0142
ASP 101
0.0215
SER 102
0.0192
SER 102
0.0192
VAL 103
0.0130
ILE 104
0.0159
SER 105
0.0190
LEU 106
0.0160
SER 107
0.0167
GLY 108
0.0117
ASP 109
0.0077
HIS 110
0.0080
CYS 111
0.0085
CYS 111
0.0085
ILE 112
0.0085
ILE 113
0.0064
GLY 114
0.0031
ARG 115
0.0030
THR 116
0.0028
LEU 117
0.0028
VAL 118
0.0044
VAL 119
0.0052
HIS 120
0.0059
GLU 121
0.0081
LYS 122
0.0133
ALA 123
0.0117
ASP 124
0.0108
ASP 125
0.0144
LEU 126
0.0153
GLY 127
0.0187
LYS 128
0.0255
GLY 129
0.0045
GLY 130
0.0487
ASN 131
0.0432
GLU 132
0.0481
GLU 133
0.0085
SER 134
0.0106
THR 135
0.0241
LYS 136
0.0179
THR 137
0.0134
GLY 138
0.0115
ASN 139
0.0054
ALA 140
0.0087
GLY 141
0.0142
SER 142
0.0156
ARG 143
0.0078
LEU 144
0.0087
ALA 145
0.0065
CYS 146
0.0063
GLY 147
0.0035
VAL 148
0.0049
ILE 149
0.0064
GLY 150
0.0065
ILE 151
0.0087
ALA 152
0.0115
GLN 153
0.0209
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.