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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 = 0.1075
ALA 1
0.0035
THR 2
0.0062
LYS 3
0.0056
ALA 4
0.0050
VAL 5
0.0020
CYS 6
0.0025
VAL 7
0.0066
LEU 8
0.0064
LYS 9
0.0149
GLY 10
0.0217
ASP 11
0.0635
GLY 12
0.0434
PRO 13
0.0200
VAL 14
0.0106
GLN 15
0.0082
GLY 16
0.0072
ILE 17
0.0040
ILE 18
0.0041
ASN 19
0.0052
PHE 20
0.0049
GLU 21
0.0058
GLN 22
0.0041
LYS 23
0.0091
GLU 24
0.0177
SER 25
0.0159
ASN 26
0.0167
GLY 27
0.0071
PRO 28
0.0031
VAL 29
0.0049
LYS 30
0.0052
VAL 31
0.0044
TRP 32
0.0053
TRP 32
0.0053
GLY 33
0.0061
SER 34
0.0073
ILE 35
0.0070
LYS 36
0.0076
GLY 37
0.0029
LEU 38
0.0056
THR 39
0.0101
GLU 40
0.0067
GLY 41
0.0092
LEU 42
0.0110
HIS 43
0.0086
GLY 44
0.0090
PHE 45
0.0080
HIS 46
0.0087
VAL 47
0.0071
HIS 48
0.0055
GLU 49
0.0095
PHE 50
0.0116
GLY 51
0.0082
ASP 52
0.0183
ASN 53
0.0212
THR 54
0.0280
ALA 55
0.0443
GLY 56
0.0349
CYS 57
0.0186
THR 58
0.0214
SER 59
0.0266
ALA 60
0.0155
GLY 61
0.0140
PRO 62
0.0090
HIS 63
0.0093
PHE 64
0.0109
ASN 65
0.0128
PRO 66
0.0128
LEU 67
0.0213
SER 68
0.0230
ARG 69
0.0132
LYS 70
0.0076
HIS 71
0.0074
GLY 72
0.0078
GLY 73
0.0096
PRO 74
0.0113
LYS 75
0.0116
ASP 76
0.0113
GLU 77
0.0671
GLU 78
0.0318
ARG 79
0.0062
HIS 80
0.0107
VAL 81
0.0100
GLY 82
0.0113
ASP 83
0.0109
LEU 84
0.0115
GLY 85
0.0114
ASN 86
0.0112
VAL 87
0.0094
THR 88
0.0090
ALA 89
0.0064
ASP 90
0.0124
ASP 90
0.0126
LYS 91
0.0270
ASP 92
0.0253
ASP 92
0.0253
GLY 93
0.0084
VAL 94
0.0061
ALA 95
0.0075
ASP 96
0.0085
ASP 96
0.0085
VAL 97
0.0069
SER 98
0.0056
SER 98
0.0056
ILE 99
0.0060
GLU 100
0.0047
ASP 101
0.0072
SER 102
0.0050
SER 102
0.0050
VAL 103
0.0086
ILE 104
0.0099
SER 105
0.0091
LEU 106
0.0095
SER 107
0.0137
GLY 108
0.0122
ASP 109
0.0100
ASP 109
0.0100
HIS 110
0.0094
CYS 111
0.0091
CYS 111
0.0091
ILE 112
0.0087
ILE 113
0.0041
GLY 114
0.0012
ARG 115
0.0024
THR 116
0.0040
LEU 117
0.0047
VAL 118
0.0047
VAL 119
0.0055
HIS 120
0.0057
GLU 121
0.0049
LYS 122
0.0084
ALA 123
0.0094
ASP 124
0.0111
ASP 125
0.0156
LEU 126
0.0116
GLY 127
0.0072
LYS 128
0.0177
GLY 129
0.0189
GLY 130
0.0183
ASN 131
0.0184
GLU 132
0.0351
GLU 133
0.0166
SER 134
0.0084
THR 135
0.0086
LYS 136
0.0108
THR 137
0.0126
GLY 138
0.0123
ASN 139
0.0145
ALA 140
0.0104
GLY 141
0.0070
SER 142
0.0054
ARG 143
0.0078
LEU 144
0.0115
ALA 145
0.0104
CYS 146
0.0107
GLY 147
0.0076
VAL 148
0.0052
ILE 149
0.0019
GLY 150
0.0008
ILE 151
0.0015
ALA 152
0.0034
GLN 153
0.0163
ALA 1
0.0106
THR 2
0.0049
LYS 3
0.0041
ALA 4
0.0034
VAL 5
0.0076
CYS 6
0.0068
VAL 7
0.0084
LEU 8
0.0081
LYS 9
0.0146
GLY 10
0.0202
ASP 11
0.0370
GLY 12
0.0378
PRO 13
0.0291
VAL 14
0.0165
GLN 15
0.0139
GLY 16
0.0061
ILE 17
0.0049
ILE 18
0.0056
ASN 19
0.0057
PHE 20
0.0052
GLU 21
0.0046
GLN 22
0.0055
LYS 23
0.0120
GLU 24
0.0201
SER 25
0.0283
ASN 26
0.0290
GLY 27
0.0159
PRO 28
0.0110
VAL 29
0.0047
LYS 30
0.0055
LYS 30
0.0055
VAL 31
0.0066
TRP 32
0.0062
TRP 32
0.0062
GLY 33
0.0046
SER 34
0.0074
ILE 35
0.0100
LYS 36
0.0173
GLY 37
0.0207
LEU 38
0.0132
THR 39
0.0150
GLU 40
0.0108
GLY 41
0.0086
LEU 42
0.0093
HIS 43
0.0082
GLY 44
0.0086
PHE 45
0.0090
HIS 46
0.0097
VAL 47
0.0069
HIS 48
0.0069
GLU 49
0.0065
PHE 50
0.0057
GLY 51
0.0045
ASP 52
0.0076
ASN 53
0.0103
THR 54
0.0131
ALA 55
0.0242
GLY 56
0.0193
CYS 57
0.0126
THR 58
0.0134
SER 59
0.0132
ALA 60
0.0081
GLY 61
0.0072
PRO 62
0.0079
HIS 63
0.0112
PHE 64
0.0104
ASN 65
0.0183
PRO 66
0.0244
LEU 67
0.0483
SER 68
0.0466
ARG 69
0.0156
LYS 70
0.0260
HIS 71
0.0137
GLY 72
0.0145
GLY 73
0.0134
PRO 74
0.0156
LYS 75
0.0406
ASP 76
0.0089
GLU 77
0.1075
GLU 78
0.0548
ARG 79
0.0084
HIS 80
0.0123
VAL 81
0.0061
GLY 82
0.0101
ASP 83
0.0120
LEU 84
0.0119
GLY 85
0.0123
ASN 86
0.0119
VAL 87
0.0081
THR 88
0.0066
ALA 89
0.0026
ASP 90
0.0032
LYS 91
0.0205
ASP 92
0.0162
GLY 93
0.0127
VAL 94
0.0134
ALA 95
0.0068
ASP 96
0.0064
ASP 96
0.0064
VAL 97
0.0048
SER 98
0.0050
SER 98
0.0050
ILE 99
0.0101
GLU 100
0.0072
ASP 101
0.0085
SER 102
0.0075
SER 102
0.0075
VAL 103
0.0025
ILE 104
0.0037
SER 105
0.0010
LEU 106
0.0018
SER 107
0.0067
GLY 108
0.0064
ASP 109
0.0101
HIS 110
0.0064
CYS 111
0.0034
CYS 111
0.0034
ILE 112
0.0042
ILE 113
0.0010
GLY 114
0.0011
ARG 115
0.0029
THR 116
0.0039
LEU 117
0.0070
VAL 118
0.0068
VAL 119
0.0058
HIS 120
0.0054
GLU 121
0.0040
LYS 122
0.0057
ALA 123
0.0079
ASP 124
0.0095
ASP 125
0.0105
LEU 126
0.0162
GLY 127
0.0251
LYS 128
0.0299
GLY 129
0.0359
GLY 130
0.0944
ASN 131
0.0529
GLU 132
0.0300
GLU 133
0.0138
SER 134
0.0148
THR 135
0.0164
LYS 136
0.0119
THR 137
0.0069
GLY 138
0.0077
ASN 139
0.0091
ALA 140
0.0071
GLY 141
0.0061
SER 142
0.0039
ARG 143
0.0081
LEU 144
0.0077
ALA 145
0.0097
CYS 146
0.0098
GLY 147
0.0065
VAL 148
0.0042
ILE 149
0.0036
GLY 150
0.0043
ILE 151
0.0067
ALA 152
0.0122
GLN 153
0.0391
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.