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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 = 0.0884
ALA 1
0.0205
THR 2
0.0114
LYS 3
0.0117
ALA 4
0.0110
VAL 5
0.0107
CYS 6
0.0129
VAL 7
0.0120
LEU 8
0.0119
LYS 9
0.0101
GLY 10
0.0109
ASP 11
0.0181
GLY 12
0.0137
PRO 13
0.0200
VAL 14
0.0157
GLN 15
0.0144
GLY 16
0.0096
ILE 17
0.0120
ILE 18
0.0141
ASN 19
0.0149
PHE 20
0.0153
GLU 21
0.0179
GLN 22
0.0130
LYS 23
0.0206
GLU 24
0.0214
SER 25
0.0147
ASN 26
0.0091
GLY 27
0.0100
PRO 28
0.0153
VAL 29
0.0161
LYS 30
0.0182
VAL 31
0.0173
TRP 32
0.0167
TRP 32
0.0167
GLY 33
0.0110
SER 34
0.0081
ILE 35
0.0115
LYS 36
0.0174
GLY 37
0.0305
LEU 38
0.0277
THR 39
0.0330
GLU 40
0.0287
GLY 41
0.0305
LEU 42
0.0227
HIS 43
0.0137
GLY 44
0.0105
PHE 45
0.0034
HIS 46
0.0043
VAL 47
0.0052
HIS 48
0.0087
GLU 49
0.0110
PHE 50
0.0127
GLY 51
0.0123
ASP 52
0.0179
ASN 53
0.0220
THR 54
0.0252
ALA 55
0.0413
GLY 56
0.0333
CYS 57
0.0162
THR 58
0.0251
SER 59
0.0255
ALA 60
0.0170
GLY 61
0.0181
PRO 62
0.0168
HIS 63
0.0115
PHE 64
0.0091
ASN 65
0.0138
PRO 66
0.0114
LEU 67
0.0145
SER 68
0.0209
ARG 69
0.0169
LYS 70
0.0179
HIS 71
0.0164
GLY 72
0.0158
GLY 73
0.0230
PRO 74
0.0173
LYS 75
0.0751
ASP 76
0.0274
GLU 77
0.0283
GLU 78
0.0192
ARG 79
0.0155
HIS 80
0.0135
VAL 81
0.0076
GLY 82
0.0086
ASP 83
0.0100
LEU 84
0.0052
GLY 85
0.0093
ASN 86
0.0049
VAL 87
0.0145
THR 88
0.0176
ALA 89
0.0153
ASP 90
0.0175
ASP 90
0.0175
LYS 91
0.0137
ASP 92
0.0435
ASP 92
0.0435
GLY 93
0.0266
VAL 94
0.0177
ALA 95
0.0102
ASP 96
0.0103
ASP 96
0.0103
VAL 97
0.0132
SER 98
0.0171
SER 98
0.0171
ILE 99
0.0153
GLU 100
0.0145
ASP 101
0.0108
SER 102
0.0097
SER 102
0.0097
VAL 103
0.0126
ILE 104
0.0113
SER 105
0.0109
LEU 106
0.0109
SER 107
0.0077
GLY 108
0.0129
ASP 109
0.0164
ASP 109
0.0164
HIS 110
0.0122
CYS 111
0.0092
CYS 111
0.0092
ILE 112
0.0079
ILE 113
0.0076
GLY 114
0.0092
ARG 115
0.0081
THR 116
0.0083
LEU 117
0.0057
VAL 118
0.0049
VAL 119
0.0088
HIS 120
0.0075
GLU 121
0.0094
LYS 122
0.0075
ALA 123
0.0065
ASP 124
0.0040
ASP 125
0.0093
LEU 126
0.0079
GLY 127
0.0012
LYS 128
0.0090
GLY 129
0.0235
GLY 130
0.0545
ASN 131
0.0297
GLU 132
0.0182
GLU 133
0.0237
SER 134
0.0103
THR 135
0.0081
LYS 136
0.0189
THR 137
0.0151
GLY 138
0.0094
ASN 139
0.0135
ALA 140
0.0093
GLY 141
0.0049
SER 142
0.0061
ARG 143
0.0073
LEU 144
0.0068
ALA 145
0.0082
CYS 146
0.0086
GLY 147
0.0112
VAL 148
0.0105
ILE 149
0.0084
GLY 150
0.0085
ILE 151
0.0060
ALA 152
0.0099
GLN 153
0.0884
ALA 1
0.0124
THR 2
0.0055
LYS 3
0.0065
ALA 4
0.0091
VAL 5
0.0114
CYS 6
0.0151
VAL 7
0.0154
LEU 8
0.0149
LYS 9
0.0127
GLY 10
0.0168
ASP 11
0.0336
GLY 12
0.0338
PRO 13
0.0272
VAL 14
0.0179
GLN 15
0.0168
GLY 16
0.0131
ILE 17
0.0123
ILE 18
0.0129
ASN 19
0.0117
PHE 20
0.0131
GLU 21
0.0144
GLN 22
0.0104
LYS 23
0.0227
GLU 24
0.0276
SER 25
0.0187
ASN 26
0.0124
GLY 27
0.0101
PRO 28
0.0153
VAL 29
0.0166
LYS 30
0.0210
LYS 30
0.0209
VAL 31
0.0192
TRP 32
0.0175
TRP 32
0.0175
GLY 33
0.0060
SER 34
0.0057
ILE 35
0.0099
LYS 36
0.0169
GLY 37
0.0205
LEU 38
0.0136
THR 39
0.0122
GLU 40
0.0051
GLY 41
0.0043
LEU 42
0.0060
HIS 43
0.0061
GLY 44
0.0036
PHE 45
0.0042
HIS 46
0.0038
VAL 47
0.0028
HIS 48
0.0045
GLU 49
0.0112
PHE 50
0.0110
GLY 51
0.0070
ASP 52
0.0134
ASN 53
0.0101
THR 54
0.0107
ALA 55
0.0139
GLY 56
0.0104
CYS 57
0.0048
THR 58
0.0095
SER 59
0.0132
ALA 60
0.0103
GLY 61
0.0105
PRO 62
0.0101
HIS 63
0.0075
PHE 64
0.0086
ASN 65
0.0165
PRO 66
0.0179
LEU 67
0.0180
SER 68
0.0235
ARG 69
0.0203
LYS 70
0.0201
HIS 71
0.0103
GLY 72
0.0076
GLY 73
0.0069
PRO 74
0.0073
LYS 75
0.0194
ASP 76
0.0098
GLU 77
0.0169
GLU 78
0.0135
ARG 79
0.0084
HIS 80
0.0116
VAL 81
0.0109
GLY 82
0.0108
ASP 83
0.0087
LEU 84
0.0090
GLY 85
0.0053
ASN 86
0.0055
VAL 87
0.0046
THR 88
0.0048
ALA 89
0.0048
ASP 90
0.0074
LYS 91
0.0213
ASP 92
0.0165
GLY 93
0.0120
VAL 94
0.0140
ALA 95
0.0048
ASP 96
0.0034
ASP 96
0.0034
VAL 97
0.0129
SER 98
0.0195
SER 98
0.0195
ILE 99
0.0255
GLU 100
0.0225
ASP 101
0.0164
SER 102
0.0135
SER 102
0.0135
VAL 103
0.0133
ILE 104
0.0142
SER 105
0.0093
LEU 106
0.0082
SER 107
0.0089
GLY 108
0.0091
ASP 109
0.0175
HIS 110
0.0133
CYS 111
0.0084
CYS 111
0.0084
ILE 112
0.0076
ILE 113
0.0033
GLY 114
0.0054
ARG 115
0.0042
THR 116
0.0044
LEU 117
0.0074
VAL 118
0.0046
VAL 119
0.0058
HIS 120
0.0062
GLU 121
0.0074
LYS 122
0.0077
ALA 123
0.0068
ASP 124
0.0054
ASP 125
0.0053
LEU 126
0.0063
GLY 127
0.0059
LYS 128
0.0076
GLY 129
0.0067
GLY 130
0.0133
ASN 131
0.0130
GLU 132
0.0104
GLU 133
0.0076
SER 134
0.0047
THR 135
0.0077
LYS 136
0.0084
THR 137
0.0054
GLY 138
0.0045
ASN 139
0.0052
ALA 140
0.0050
GLY 141
0.0065
SER 142
0.0095
ARG 143
0.0089
LEU 144
0.0096
ALA 145
0.0099
CYS 146
0.0091
GLY 147
0.0091
VAL 148
0.0074
ILE 149
0.0078
GLY 150
0.0079
ILE 151
0.0071
ALA 152
0.0087
GLN 153
0.0296
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.