Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0516
MET 0
0.0126
GLN 1
0.0245
ASP 2
0.0200
PRO 3
0.0114
TYR 4
0.0055
VAL 5
0.0077
LYS 6
0.0047
GLU 7
0.0021
ALA 8
0.0067
GLU 9
0.0064
ASN 10
0.0049
LEU 11
0.0056
LYS 12
0.0104
LYS 13
0.0092
TYR 14
0.0106
PHE 15
0.0140
ASN 16
0.0195
ALA 17
0.0148
GLY 18
0.0267
HIS 19
0.0277
SER 20
0.0516
ASP 21
0.0376
VAL 22
0.0148
ALA 23
0.0128
ASP 24
0.0236
ASN 25
0.0305
GLY 26
0.0155
THR 27
0.0067
LEU 28
0.0049
PHE 29
0.0061
LEU 30
0.0065
GLY 31
0.0065
ILE 32
0.0090
LEU 33
0.0093
LYS 34
0.0092
ASN 35
0.0101
TRP 36
0.0107
LYS 37
0.0106
GLU 38
0.0092
GLU 39
0.0076
SER 40
0.0049
ASP 41
0.0072
ARG 42
0.0081
LYS 43
0.0068
ILE 44
0.0068
MET 45
0.0088
GLN 46
0.0081
SER 47
0.0077
GLN 48
0.0069
ILE 49
0.0074
VAL 50
0.0060
SER 51
0.0058
PHE 52
0.0095
TYR 53
0.0074
PHE 54
0.0048
LYS 55
0.0086
LEU 56
0.0109
PHE 57
0.0072
LYS 58
0.0109
ASN 59
0.0095
PHE 60
0.0040
LYS 61
0.0106
ASP 62
0.0141
ASP 63
0.0169
GLN 64
0.0428
SER 65
0.0304
ILE 66
0.0107
GLN 67
0.0154
LYS 68
0.0148
SER 69
0.0061
VAL 70
0.0061
GLU 71
0.0109
THR 72
0.0066
ILE 73
0.0049
LYS 74
0.0066
GLU 75
0.0061
ASP 76
0.0055
MET 77
0.0058
ASN 78
0.0083
VAL 79
0.0063
LYS 80
0.0068
PHE 81
0.0072
PHE 82
0.0066
ASN 83
0.0070
SER 84
0.0111
ASN 85
0.0153
LYS 86
0.0231
LYS 87
0.0215
LYS 88
0.0135
ARG 89
0.0147
ASP 90
0.0187
ASP 91
0.0138
PHE 92
0.0088
GLU 93
0.0119
LYS 94
0.0113
LEU 95
0.0087
THR 96
0.0080
ASN 97
0.0086
TYR 98
0.0068
SER 99
0.0110
VAL 100
0.0108
THR 101
0.0142
ASP 102
0.0143
LEU 103
0.0140
ASN 104
0.0137
VAL 105
0.0094
GLN 106
0.0087
ARG 107
0.0084
LYS 108
0.0074
ALA 109
0.0061
ILE 110
0.0065
HIS 111
0.0069
GLU 112
0.0026
LEU 113
0.0027
ILE 114
0.0020
GLN 115
0.0029
VAL 116
0.0031
MET 117
0.0032
ALA 118
0.0061
GLU 119
0.0062
LEU 120
0.0057
SER 121
0.0078
PRO 122
0.0133
ALA 123
0.0228
ALA 124
0.0206
LYS 125
0.0104
THR 126
0.0207
GLY 127
0.0238
LYS 128
0.0247
ARG 129
0.0159
LYS 130
0.0390
ARG 131
0.0243
SER 132
0.0311
MET 0
0.0063
GLN 1
0.0098
ASP 2
0.0069
PRO 3
0.0054
TYR 4
0.0031
VAL 5
0.0021
LYS 6
0.0028
GLU 7
0.0018
ALA 8
0.0026
GLU 9
0.0027
ASN 10
0.0029
LEU 11
0.0032
LYS 12
0.0054
LYS 13
0.0050
TYR 14
0.0068
PHE 15
0.0087
ASN 16
0.0068
ALA 17
0.0076
GLY 18
0.0174
HIS 19
0.0195
SER 20
0.0442
ASP 21
0.0309
VAL 22
0.0070
ALA 23
0.0112
ASP 24
0.0244
ASN 25
0.0391
GLY 26
0.0232
THR 27
0.0089
LEU 28
0.0012
PHE 29
0.0032
LEU 30
0.0061
GLY 31
0.0083
ILE 32
0.0096
LEU 33
0.0086
LYS 34
0.0134
ASN 35
0.0162
TRP 36
0.0128
LYS 37
0.0127
GLU 38
0.0112
GLU 39
0.0061
SER 40
0.0050
ASP 41
0.0086
ARG 42
0.0061
LYS 43
0.0050
ILE 44
0.0060
MET 45
0.0071
GLN 46
0.0047
SER 47
0.0054
GLN 48
0.0052
ILE 49
0.0041
VAL 50
0.0025
SER 51
0.0030
PHE 52
0.0053
TYR 53
0.0045
PHE 54
0.0038
LYS 55
0.0061
LEU 56
0.0079
PHE 57
0.0058
LYS 58
0.0078
ASN 59
0.0079
PHE 60
0.0044
LYS 61
0.0037
ASP 62
0.0121
ASP 63
0.0139
GLN 64
0.0354
SER 65
0.0181
ILE 66
0.0065
GLN 67
0.0097
LYS 68
0.0080
SER 69
0.0027
VAL 70
0.0028
GLU 71
0.0058
THR 72
0.0033
ILE 73
0.0030
LYS 74
0.0031
GLU 75
0.0036
ASP 76
0.0031
MET 77
0.0030
ASN 78
0.0032
VAL 79
0.0043
LYS 80
0.0041
PHE 81
0.0039
PHE 82
0.0048
ASN 83
0.0056
SER 84
0.0071
ASN 85
0.0087
LYS 86
0.0112
LYS 87
0.0116
LYS 88
0.0091
ARG 89
0.0080
ASP 90
0.0113
ASP 91
0.0110
PHE 92
0.0087
GLU 93
0.0091
LYS 94
0.0097
LEU 95
0.0096
THR 96
0.0091
ASN 97
0.0095
TYR 98
0.0143
SER 99
0.0205
VAL 100
0.0187
THR 101
0.0236
ASP 102
0.0241
LEU 103
0.0235
ASN 104
0.0188
VAL 105
0.0158
GLN 106
0.0165
ARG 107
0.0152
LYS 108
0.0101
ALA 109
0.0113
ILE 110
0.0107
HIS 111
0.0097
GLU 112
0.0056
LEU 113
0.0060
ILE 114
0.0069
GLN 115
0.0048
VAL 116
0.0061
MET 117
0.0062
ALA 118
0.0103
GLU 119
0.0100
LEU 120
0.0089
SER 121
0.0098
PRO 122
0.0142
ALA 123
0.0185
ALA 124
0.0208
LYS 125
0.0074
THR 126
0.0154
GLY 127
0.0160
LYS 128
0.0141
ARG 129
0.0125
LYS 130
0.0310
ARG 131
0.0226
SER 132
0.0205
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.