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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 = 0.1137
ALA 1
0.0083
THR 2
0.0042
LYS 3
0.0030
ALA 4
0.0097
VAL 5
0.0159
CYS 6
0.0131
VAL 7
0.0178
LEU 8
0.0157
LYS 9
0.0243
GLY 10
0.0259
ASP 11
0.0447
GLY 12
0.0428
PRO 13
0.0421
VAL 14
0.0204
GLN 15
0.0207
GLY 16
0.0073
ILE 17
0.0061
ILE 18
0.0062
ASN 19
0.0024
PHE 20
0.0037
GLU 21
0.0076
GLN 22
0.0071
LYS 23
0.0050
GLU 24
0.0094
SER 25
0.0135
ASN 26
0.0186
GLY 27
0.0096
PRO 28
0.0094
VAL 29
0.0088
LYS 30
0.0088
VAL 31
0.0079
TRP 32
0.0078
TRP 32
0.0078
GLY 33
0.0082
SER 34
0.0128
ILE 35
0.0142
LYS 36
0.0212
GLY 37
0.0152
LEU 38
0.0088
THR 39
0.0099
GLU 40
0.0136
GLY 41
0.0126
LEU 42
0.0077
HIS 43
0.0063
GLY 44
0.0078
PHE 45
0.0054
HIS 46
0.0048
VAL 47
0.0065
HIS 48
0.0047
GLU 49
0.0086
PHE 50
0.0108
GLY 51
0.0058
ASP 52
0.0136
ASN 53
0.0347
THR 54
0.0582
ALA 55
0.1050
GLY 56
0.0867
CYS 57
0.0296
THR 58
0.0305
SER 59
0.0362
ALA 60
0.0104
GLY 61
0.0131
PRO 62
0.0098
HIS 63
0.0043
PHE 64
0.0069
ASN 65
0.0107
PRO 66
0.0093
LEU 67
0.0091
SER 68
0.0145
ARG 69
0.0096
LYS 70
0.0117
HIS 71
0.0034
GLY 72
0.0037
GLY 73
0.0082
PRO 74
0.0104
LYS 75
0.0193
ASP 76
0.0056
GLU 77
0.0057
GLU 78
0.0073
ARG 79
0.0074
HIS 80
0.0075
VAL 81
0.0059
GLY 82
0.0056
ASP 83
0.0051
LEU 84
0.0037
GLY 85
0.0034
ASN 86
0.0059
VAL 87
0.0048
THR 88
0.0069
ALA 89
0.0159
ASP 90
0.0173
ASP 90
0.0173
LYS 91
0.0032
ASP 92
0.0328
ASP 92
0.0328
GLY 93
0.0063
VAL 94
0.0133
ALA 95
0.0143
ASP 96
0.0133
ASP 96
0.0133
VAL 97
0.0075
SER 98
0.0119
SER 98
0.0119
ILE 99
0.0100
GLU 100
0.0106
ASP 101
0.0109
SER 102
0.0111
SER 102
0.0111
VAL 103
0.0057
ILE 104
0.0044
SER 105
0.0050
LEU 106
0.0050
SER 107
0.0085
GLY 108
0.0031
ASP 109
0.0164
ASP 109
0.0164
HIS 110
0.0043
CYS 111
0.0090
CYS 111
0.0090
ILE 112
0.0091
ILE 113
0.0131
GLY 114
0.0103
ARG 115
0.0078
THR 116
0.0082
LEU 117
0.0133
VAL 118
0.0125
VAL 119
0.0106
HIS 120
0.0096
GLU 121
0.0155
LYS 122
0.0181
ALA 123
0.0116
ASP 124
0.0064
ASP 125
0.0105
LEU 126
0.0074
GLY 127
0.0165
LYS 128
0.0339
GLY 129
0.0151
GLY 130
0.0147
ASN 131
0.0092
GLU 132
0.0119
GLU 133
0.0089
SER 134
0.0058
THR 135
0.0060
LYS 136
0.0073
THR 137
0.0046
GLY 138
0.0047
ASN 139
0.0041
ALA 140
0.0093
GLY 141
0.0204
SER 142
0.0211
ARG 143
0.0114
LEU 144
0.0135
ALA 145
0.0170
CYS 146
0.0265
GLY 147
0.0226
VAL 148
0.0116
ILE 149
0.0099
GLY 150
0.0106
ILE 151
0.0167
ALA 152
0.0203
GLN 153
0.0073
ALA 1
0.0183
THR 2
0.0098
LYS 3
0.0034
ALA 4
0.0089
VAL 5
0.0139
CYS 6
0.0125
VAL 7
0.0159
LEU 8
0.0168
LYS 9
0.0268
GLY 10
0.0299
ASP 11
0.0560
GLY 12
0.0525
PRO 13
0.0442
VAL 14
0.0210
GLN 15
0.0220
GLY 16
0.0114
ILE 17
0.0063
ILE 18
0.0075
ASN 19
0.0066
PHE 20
0.0028
GLU 21
0.0107
GLN 22
0.0110
LYS 23
0.0087
GLU 24
0.0166
SER 25
0.0160
ASN 26
0.0301
GLY 27
0.0121
PRO 28
0.0111
VAL 29
0.0089
LYS 30
0.0101
LYS 30
0.0101
VAL 31
0.0056
TRP 32
0.0106
TRP 32
0.0106
GLY 33
0.0121
SER 34
0.0168
ILE 35
0.0162
LYS 36
0.0215
GLY 37
0.0133
LEU 38
0.0050
THR 39
0.0020
GLU 40
0.0070
GLY 41
0.0134
LEU 42
0.0105
HIS 43
0.0052
GLY 44
0.0035
PHE 45
0.0028
HIS 46
0.0032
VAL 47
0.0076
HIS 48
0.0054
GLU 49
0.0093
PHE 50
0.0117
GLY 51
0.0065
ASP 52
0.0186
ASN 53
0.0399
THR 54
0.0677
ALA 55
0.1137
GLY 56
0.0947
CYS 57
0.0325
THR 58
0.0310
SER 59
0.0411
ALA 60
0.0111
GLY 61
0.0138
PRO 62
0.0094
HIS 63
0.0056
PHE 64
0.0075
ASN 65
0.0117
PRO 66
0.0157
LEU 67
0.0223
SER 68
0.0212
ARG 69
0.0100
LYS 70
0.0166
HIS 71
0.0114
GLY 72
0.0086
GLY 73
0.0063
PRO 74
0.0051
LYS 75
0.0073
ASP 76
0.0074
GLU 77
0.0155
GLU 78
0.0113
ARG 79
0.0071
HIS 80
0.0075
VAL 81
0.0022
GLY 82
0.0040
ASP 83
0.0045
LEU 84
0.0028
GLY 85
0.0014
ASN 86
0.0035
VAL 87
0.0115
THR 88
0.0154
ALA 89
0.0189
ASP 90
0.0282
LYS 91
0.0147
ASP 92
0.0661
GLY 93
0.0100
VAL 94
0.0182
ALA 95
0.0222
ASP 96
0.0193
ASP 96
0.0193
VAL 97
0.0126
SER 98
0.0092
SER 98
0.0092
ILE 99
0.0077
GLU 100
0.0086
ASP 101
0.0129
SER 102
0.0150
SER 102
0.0150
VAL 103
0.0121
ILE 104
0.0063
SER 105
0.0064
LEU 106
0.0054
SER 107
0.0092
GLY 108
0.0167
ASP 109
0.0350
HIS 110
0.0150
CYS 111
0.0142
CYS 111
0.0142
ILE 112
0.0139
ILE 113
0.0168
GLY 114
0.0143
ARG 115
0.0128
THR 116
0.0124
LEU 117
0.0140
VAL 118
0.0119
VAL 119
0.0088
HIS 120
0.0059
GLU 121
0.0105
LYS 122
0.0142
ALA 123
0.0073
ASP 124
0.0052
ASP 125
0.0115
LEU 126
0.0108
GLY 127
0.0137
LYS 128
0.0198
GLY 129
0.0183
GLY 130
0.0180
ASN 131
0.0174
GLU 132
0.0254
GLU 133
0.0135
SER 134
0.0142
THR 135
0.0197
LYS 136
0.0195
THR 137
0.0137
GLY 138
0.0117
ASN 139
0.0101
ALA 140
0.0116
GLY 141
0.0204
SER 142
0.0191
ARG 143
0.0082
LEU 144
0.0116
ALA 145
0.0175
CYS 146
0.0276
GLY 147
0.0250
VAL 148
0.0168
ILE 149
0.0151
GLY 150
0.0149
ILE 151
0.0154
ALA 152
0.0158
GLN 153
0.0238
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.