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 = 0.0784
MET 0
0.0371
GLN 1
0.0228
ASP 2
0.0107
PRO 3
0.0105
TYR 4
0.0044
VAL 5
0.0118
LYS 6
0.0091
GLU 7
0.0089
ALA 8
0.0075
GLU 9
0.0111
ASN 10
0.0094
LEU 11
0.0127
LYS 12
0.0149
LYS 13
0.0251
TYR 14
0.0174
PHE 15
0.0224
ASN 16
0.0239
ALA 17
0.0132
GLY 18
0.0154
HIS 19
0.0171
SER 20
0.0190
ASP 21
0.0051
VAL 22
0.0110
ALA 23
0.0199
ASP 24
0.0208
ASN 25
0.0253
GLY 26
0.0189
THR 27
0.0124
LEU 28
0.0062
PHE 29
0.0040
LEU 30
0.0051
GLY 31
0.0056
ILE 32
0.0044
LEU 33
0.0063
LYS 34
0.0168
ASN 35
0.0150
TRP 36
0.0024
LYS 37
0.0023
GLU 38
0.0079
GLU 39
0.0086
SER 40
0.0075
ASP 41
0.0028
ARG 42
0.0058
LYS 43
0.0069
ILE 44
0.0032
MET 45
0.0038
GLN 46
0.0052
SER 47
0.0050
GLN 48
0.0031
ILE 49
0.0038
VAL 50
0.0035
SER 51
0.0027
PHE 52
0.0056
TYR 53
0.0043
PHE 54
0.0043
LYS 55
0.0058
LEU 56
0.0061
PHE 57
0.0039
LYS 58
0.0103
ASN 59
0.0078
PHE 60
0.0070
LYS 61
0.0118
ASP 62
0.0246
ASP 63
0.0115
GLN 64
0.0140
SER 65
0.0178
ILE 66
0.0063
GLN 67
0.0050
LYS 68
0.0193
SER 69
0.0087
VAL 70
0.0129
GLU 71
0.0213
THR 72
0.0126
ILE 73
0.0119
LYS 74
0.0103
GLU 75
0.0102
ASP 76
0.0054
MET 77
0.0054
ASN 78
0.0071
VAL 79
0.0100
LYS 80
0.0114
PHE 81
0.0113
PHE 82
0.0105
ASN 83
0.0111
SER 84
0.0102
ASN 85
0.0170
LYS 86
0.0153
LYS 87
0.0117
LYS 88
0.0119
ARG 89
0.0097
ASP 90
0.0040
ASP 91
0.0065
PHE 92
0.0059
GLU 93
0.0058
LYS 94
0.0055
LEU 95
0.0059
THR 96
0.0076
ASN 97
0.0107
TYR 98
0.0122
SER 99
0.0132
VAL 100
0.0086
THR 101
0.0113
ASP 102
0.0088
LEU 103
0.0049
ASN 104
0.0048
VAL 105
0.0067
GLN 106
0.0072
ARG 107
0.0048
LYS 108
0.0059
ALA 109
0.0061
ILE 110
0.0053
HIS 111
0.0063
GLU 112
0.0054
LEU 113
0.0049
ILE 114
0.0040
GLN 115
0.0072
VAL 116
0.0056
MET 117
0.0043
ALA 118
0.0089
GLU 119
0.0059
LEU 120
0.0084
SER 121
0.0132
PRO 122
0.0113
ALA 123
0.0043
ALA 124
0.0167
LYS 125
0.0210
THR 126
0.0181
GLY 127
0.0171
LYS 128
0.0099
ARG 129
0.0070
LYS 130
0.0084
ARG 131
0.0081
SER 132
0.0065
MET 0
0.0191
GLN 1
0.0164
ASP 2
0.0108
PRO 3
0.0122
TYR 4
0.0093
VAL 5
0.0089
LYS 6
0.0081
GLU 7
0.0060
ALA 8
0.0042
GLU 9
0.0053
ASN 10
0.0042
LEU 11
0.0039
LYS 12
0.0068
LYS 13
0.0080
TYR 14
0.0033
PHE 15
0.0054
ASN 16
0.0122
ALA 17
0.0103
GLY 18
0.0178
HIS 19
0.0162
SER 20
0.0217
ASP 21
0.0175
VAL 22
0.0100
ALA 23
0.0089
ASP 24
0.0075
ASN 25
0.0113
GLY 26
0.0099
THR 27
0.0078
LEU 28
0.0069
PHE 29
0.0059
LEU 30
0.0078
GLY 31
0.0095
ILE 32
0.0068
LEU 33
0.0054
LYS 34
0.0167
ASN 35
0.0132
TRP 36
0.0142
LYS 37
0.0159
GLU 38
0.0176
GLU 39
0.0117
SER 40
0.0086
ASP 41
0.0107
ARG 42
0.0056
LYS 43
0.0044
ILE 44
0.0073
MET 45
0.0065
GLN 46
0.0033
SER 47
0.0034
GLN 48
0.0022
ILE 49
0.0014
VAL 50
0.0008
SER 51
0.0024
PHE 52
0.0047
TYR 53
0.0049
PHE 54
0.0051
LYS 55
0.0074
LEU 56
0.0041
PHE 57
0.0062
LYS 58
0.0141
ASN 59
0.0091
PHE 60
0.0097
LYS 61
0.0193
ASP 62
0.0096
ASP 63
0.0093
GLN 64
0.0081
SER 65
0.0154
ILE 66
0.0097
GLN 67
0.0100
LYS 68
0.0041
SER 69
0.0038
VAL 70
0.0037
GLU 71
0.0022
THR 72
0.0040
ILE 73
0.0041
LYS 74
0.0027
GLU 75
0.0037
ASP 76
0.0045
MET 77
0.0037
ASN 78
0.0055
VAL 79
0.0045
LYS 80
0.0063
PHE 81
0.0062
PHE 82
0.0096
ASN 83
0.0122
SER 84
0.0123
ASN 85
0.0101
LYS 86
0.0152
LYS 87
0.0100
LYS 88
0.0088
ARG 89
0.0114
ASP 90
0.0119
ASP 91
0.0117
PHE 92
0.0064
GLU 93
0.0065
LYS 94
0.0072
LEU 95
0.0051
THR 96
0.0095
ASN 97
0.0152
TYR 98
0.0182
SER 99
0.0243
VAL 100
0.0116
THR 101
0.0169
ASP 102
0.0226
LEU 103
0.0194
ASN 104
0.0157
VAL 105
0.0154
GLN 106
0.0111
ARG 107
0.0121
LYS 108
0.0116
ALA 109
0.0116
ILE 110
0.0112
HIS 111
0.0070
GLU 112
0.0022
LEU 113
0.0033
ILE 114
0.0086
GLN 115
0.0088
VAL 116
0.0080
MET 117
0.0080
ALA 118
0.0149
GLU 119
0.0127
LEU 120
0.0159
SER 121
0.0183
PRO 122
0.0285
ALA 123
0.0399
ALA 124
0.0486
LYS 125
0.0247
THR 126
0.0327
GLY 127
0.0784
LYS 128
0.0372
ARG 129
0.0239
LYS 130
0.0182
ARG 131
0.0302
SER 132
0.0290
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.