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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 = 0.1486
ALA 1
0.0034
THR 2
0.0097
LYS 3
0.0098
ALA 4
0.0128
VAL 5
0.0084
CYS 6
0.0078
VAL 7
0.0057
LEU 8
0.0039
LYS 9
0.0022
GLY 10
0.0040
ASP 11
0.0102
GLY 12
0.0087
PRO 13
0.0059
VAL 14
0.0023
GLN 15
0.0016
GLY 16
0.0060
ILE 17
0.0078
ILE 18
0.0096
ASN 19
0.0116
PHE 20
0.0111
GLU 21
0.0102
GLN 22
0.0057
LYS 23
0.0170
GLU 24
0.0295
SER 25
0.0274
ASN 26
0.0368
GLY 27
0.0142
PRO 28
0.0036
VAL 29
0.0094
LYS 30
0.0097
VAL 31
0.0116
TRP 32
0.0115
TRP 32
0.0115
GLY 33
0.0103
SER 34
0.0085
ILE 35
0.0044
LYS 36
0.0028
GLY 37
0.0025
LEU 38
0.0041
THR 39
0.0072
GLU 40
0.0095
GLY 41
0.0092
LEU 42
0.0065
HIS 43
0.0063
GLY 44
0.0063
PHE 45
0.0075
HIS 46
0.0086
VAL 47
0.0065
HIS 48
0.0069
GLU 49
0.0066
PHE 50
0.0037
GLY 51
0.0056
ASP 52
0.0082
ASN 53
0.0103
THR 54
0.0140
ALA 55
0.0230
GLY 56
0.0172
CYS 57
0.0088
THR 58
0.0145
SER 59
0.0136
ALA 60
0.0078
GLY 61
0.0110
PRO 62
0.0120
HIS 63
0.0082
PHE 64
0.0086
ASN 65
0.0129
PRO 66
0.0186
LEU 67
0.0222
SER 68
0.0241
ARG 69
0.0156
LYS 70
0.0164
HIS 71
0.0142
GLY 72
0.0164
GLY 73
0.0232
PRO 74
0.0278
LYS 75
0.0572
ASP 76
0.0453
GLU 77
0.0295
GLU 78
0.0282
ARG 79
0.0142
HIS 80
0.0070
VAL 81
0.0080
GLY 82
0.0091
ASP 83
0.0119
LEU 84
0.0153
GLY 85
0.0109
ASN 86
0.0064
VAL 87
0.0074
THR 88
0.0076
ALA 89
0.0082
ASP 90
0.0085
ASP 90
0.0084
LYS 91
0.0077
ASP 92
0.0023
ASP 92
0.0023
GLY 93
0.0017
VAL 94
0.0059
ALA 95
0.0073
ASP 96
0.0107
ASP 96
0.0107
VAL 97
0.0102
SER 98
0.0127
SER 98
0.0127
ILE 99
0.0108
GLU 100
0.0093
ASP 101
0.0136
SER 102
0.0100
SER 102
0.0100
VAL 103
0.0084
ILE 104
0.0121
SER 105
0.0183
LEU 106
0.0212
SER 107
0.0339
GLY 108
0.0355
ASP 109
0.0252
ASP 109
0.0252
HIS 110
0.0173
CYS 111
0.0184
CYS 111
0.0184
ILE 112
0.0163
ILE 113
0.0152
GLY 114
0.0116
ARG 115
0.0061
THR 116
0.0053
LEU 117
0.0061
VAL 118
0.0056
VAL 119
0.0076
HIS 120
0.0073
GLU 121
0.0083
LYS 122
0.0079
ALA 123
0.0102
ASP 124
0.0078
ASP 125
0.0198
LEU 126
0.0114
GLY 127
0.0280
LYS 128
0.0521
GLY 129
0.0802
GLY 130
0.1486
ASN 131
0.0410
GLU 132
0.0483
GLU 133
0.0215
SER 134
0.0081
THR 135
0.0208
LYS 136
0.0300
THR 137
0.0196
GLY 138
0.0107
ASN 139
0.0273
ALA 140
0.0159
GLY 141
0.0127
SER 142
0.0107
ARG 143
0.0077
LEU 144
0.0078
ALA 145
0.0037
CYS 146
0.0026
GLY 147
0.0060
VAL 148
0.0066
ILE 149
0.0109
GLY 150
0.0107
ILE 151
0.0077
ALA 152
0.0044
GLN 153
0.0147
ALA 1
0.0145
THR 2
0.0156
LYS 3
0.0142
ALA 4
0.0163
VAL 5
0.0117
CYS 6
0.0113
VAL 7
0.0095
LEU 8
0.0072
LYS 9
0.0084
GLY 10
0.0115
ASP 11
0.0297
GLY 12
0.0227
PRO 13
0.0125
VAL 14
0.0067
GLN 15
0.0059
GLY 16
0.0091
ILE 17
0.0103
ILE 18
0.0116
ASN 19
0.0140
PHE 20
0.0123
GLU 21
0.0113
GLN 22
0.0076
LYS 23
0.0257
GLU 24
0.0407
SER 25
0.0406
ASN 26
0.0622
GLY 27
0.0304
PRO 28
0.0124
VAL 29
0.0085
LYS 30
0.0083
LYS 30
0.0083
VAL 31
0.0100
TRP 32
0.0105
TRP 32
0.0105
GLY 33
0.0095
SER 34
0.0090
ILE 35
0.0081
LYS 36
0.0085
GLY 37
0.0085
LEU 38
0.0037
THR 39
0.0055
GLU 40
0.0099
GLY 41
0.0078
LEU 42
0.0058
HIS 43
0.0036
GLY 44
0.0033
PHE 45
0.0037
HIS 46
0.0058
VAL 47
0.0065
HIS 48
0.0065
GLU 49
0.0095
PHE 50
0.0047
GLY 51
0.0046
ASP 52
0.0054
ASN 53
0.0062
THR 54
0.0089
ALA 55
0.0175
GLY 56
0.0131
CYS 57
0.0057
THR 58
0.0104
SER 59
0.0104
ALA 60
0.0060
GLY 61
0.0108
PRO 62
0.0121
HIS 63
0.0086
PHE 64
0.0097
ASN 65
0.0184
PRO 66
0.0268
LEU 67
0.0359
SER 68
0.0363
ARG 69
0.0146
LYS 70
0.0194
HIS 71
0.0073
GLY 72
0.0101
GLY 73
0.0156
PRO 74
0.0214
LYS 75
0.0417
ASP 76
0.0349
GLU 77
0.0519
GLU 78
0.0290
ARG 79
0.0121
HIS 80
0.0086
VAL 81
0.0089
GLY 82
0.0079
ASP 83
0.0090
LEU 84
0.0119
GLY 85
0.0069
ASN 86
0.0031
VAL 87
0.0062
THR 88
0.0066
ALA 89
0.0082
ASP 90
0.0108
LYS 91
0.0240
ASP 92
0.0053
GLY 93
0.0049
VAL 94
0.0104
ALA 95
0.0096
ASP 96
0.0116
ASP 96
0.0116
VAL 97
0.0086
SER 98
0.0100
SER 98
0.0100
ILE 99
0.0080
GLU 100
0.0072
ASP 101
0.0092
SER 102
0.0068
SER 102
0.0068
VAL 103
0.0062
ILE 104
0.0111
SER 105
0.0212
LEU 106
0.0250
SER 107
0.0441
GLY 108
0.0458
ASP 109
0.0265
HIS 110
0.0191
CYS 111
0.0207
CYS 111
0.0207
ILE 112
0.0178
ILE 113
0.0182
GLY 114
0.0138
ARG 115
0.0079
THR 116
0.0065
LEU 117
0.0061
VAL 118
0.0032
VAL 119
0.0038
HIS 120
0.0043
GLU 121
0.0058
LYS 122
0.0063
ALA 123
0.0069
ASP 124
0.0042
ASP 125
0.0076
LEU 126
0.0034
GLY 127
0.0112
LYS 128
0.0202
GLY 129
0.0266
GLY 130
0.0466
ASN 131
0.0143
GLU 132
0.0337
GLU 133
0.0154
SER 134
0.0046
THR 135
0.0133
LYS 136
0.0174
THR 137
0.0118
GLY 138
0.0050
ASN 139
0.0119
ALA 140
0.0087
GLY 141
0.0093
SER 142
0.0082
ARG 143
0.0048
LEU 144
0.0062
ALA 145
0.0033
CYS 146
0.0036
GLY 147
0.0067
VAL 148
0.0079
ILE 149
0.0133
GLY 150
0.0125
ILE 151
0.0087
ALA 152
0.0068
GLN 153
0.0087
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.