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 = 0.0360
MET 0
0.0293
GLN 1
0.0153
ASP 2
0.0247
PRO 3
0.0156
TYR 4
0.0173
VAL 5
0.0171
LYS 6
0.0106
GLU 7
0.0059
ALA 8
0.0100
GLU 9
0.0147
ASN 10
0.0162
LEU 11
0.0081
LYS 12
0.0139
LYS 13
0.0336
TYR 14
0.0119
PHE 15
0.0124
ASN 16
0.0230
ALA 17
0.0129
GLY 18
0.0216
HIS 19
0.0171
SER 20
0.0179
ASP 21
0.0157
VAL 22
0.0046
ALA 23
0.0070
ASP 24
0.0194
ASN 25
0.0163
GLY 26
0.0184
THR 27
0.0105
LEU 28
0.0052
PHE 29
0.0056
LEU 30
0.0102
GLY 31
0.0117
ILE 32
0.0102
LEU 33
0.0114
LYS 34
0.0170
ASN 35
0.0156
TRP 36
0.0130
LYS 37
0.0100
GLU 38
0.0309
GLU 39
0.0223
SER 40
0.0111
ASP 41
0.0129
ARG 42
0.0049
LYS 43
0.0054
ILE 44
0.0097
MET 45
0.0105
GLN 46
0.0038
SER 47
0.0034
GLN 48
0.0068
ILE 49
0.0076
VAL 50
0.0043
SER 51
0.0044
PHE 52
0.0077
TYR 53
0.0085
PHE 54
0.0068
LYS 55
0.0113
LEU 56
0.0079
PHE 57
0.0060
LYS 58
0.0163
ASN 59
0.0119
PHE 60
0.0108
LYS 61
0.0140
ASP 62
0.0223
ASP 63
0.0164
GLN 64
0.0187
SER 65
0.0341
ILE 66
0.0106
GLN 67
0.0080
LYS 68
0.0079
SER 69
0.0044
VAL 70
0.0035
GLU 71
0.0054
THR 72
0.0083
ILE 73
0.0055
LYS 74
0.0070
GLU 75
0.0126
ASP 76
0.0106
MET 77
0.0054
ASN 78
0.0067
VAL 79
0.0063
LYS 80
0.0067
PHE 81
0.0053
PHE 82
0.0060
ASN 83
0.0051
SER 84
0.0066
ASN 85
0.0064
LYS 86
0.0270
LYS 87
0.0255
LYS 88
0.0088
ARG 89
0.0030
ASP 90
0.0071
ASP 91
0.0153
PHE 92
0.0078
GLU 93
0.0097
LYS 94
0.0202
LEU 95
0.0147
THR 96
0.0159
ASN 97
0.0233
TYR 98
0.0042
SER 99
0.0067
VAL 100
0.0132
THR 101
0.0198
ASP 102
0.0224
LEU 103
0.0119
ASN 104
0.0125
VAL 105
0.0099
GLN 106
0.0086
ARG 107
0.0145
LYS 108
0.0083
ALA 109
0.0069
ILE 110
0.0076
HIS 111
0.0103
GLU 112
0.0052
LEU 113
0.0035
ILE 114
0.0085
GLN 115
0.0104
VAL 116
0.0059
MET 117
0.0037
ALA 118
0.0130
GLU 119
0.0132
LEU 120
0.0083
SER 121
0.0095
PRO 122
0.0096
ALA 123
0.0116
ALA 124
0.0331
LYS 125
0.0106
THR 126
0.0085
GLY 127
0.0040
LYS 128
0.0032
ARG 129
0.0066
LYS 130
0.0059
ARG 131
0.0038
SER 132
0.0033
MET 0
0.0104
GLN 1
0.0094
ASP 2
0.0158
PRO 3
0.0161
TYR 4
0.0123
VAL 5
0.0190
LYS 6
0.0267
GLU 7
0.0125
ALA 8
0.0160
GLU 9
0.0167
ASN 10
0.0125
LEU 11
0.0116
LYS 12
0.0094
LYS 13
0.0130
TYR 14
0.0066
PHE 15
0.0083
ASN 16
0.0241
ALA 17
0.0174
GLY 18
0.0150
HIS 19
0.0103
SER 20
0.0215
ASP 21
0.0067
VAL 22
0.0109
ALA 23
0.0110
ASP 24
0.0104
ASN 25
0.0144
GLY 26
0.0079
THR 27
0.0046
LEU 28
0.0045
PHE 29
0.0031
LEU 30
0.0045
GLY 31
0.0040
ILE 32
0.0040
LEU 33
0.0047
LYS 34
0.0115
ASN 35
0.0100
TRP 36
0.0075
LYS 37
0.0183
GLU 38
0.0148
GLU 39
0.0103
SER 40
0.0085
ASP 41
0.0078
ARG 42
0.0104
LYS 43
0.0087
ILE 44
0.0046
MET 45
0.0044
GLN 46
0.0064
SER 47
0.0061
GLN 48
0.0051
ILE 49
0.0050
VAL 50
0.0030
SER 51
0.0044
PHE 52
0.0060
TYR 53
0.0047
PHE 54
0.0066
LYS 55
0.0117
LEU 56
0.0081
PHE 57
0.0068
LYS 58
0.0150
ASN 59
0.0188
PHE 60
0.0094
LYS 61
0.0129
ASP 62
0.0360
ASP 63
0.0152
GLN 64
0.0179
SER 65
0.0234
ILE 66
0.0054
GLN 67
0.0048
LYS 68
0.0105
SER 69
0.0063
VAL 70
0.0117
GLU 71
0.0146
THR 72
0.0101
ILE 73
0.0119
LYS 74
0.0107
GLU 75
0.0104
ASP 76
0.0051
MET 77
0.0024
ASN 78
0.0040
VAL 79
0.0078
LYS 80
0.0129
PHE 81
0.0102
PHE 82
0.0104
ASN 83
0.0130
SER 84
0.0088
ASN 85
0.0111
LYS 86
0.0137
LYS 87
0.0103
LYS 88
0.0099
ARG 89
0.0070
ASP 90
0.0059
ASP 91
0.0075
PHE 92
0.0021
GLU 93
0.0048
LYS 94
0.0103
LEU 95
0.0073
THR 96
0.0181
ASN 97
0.0353
TYR 98
0.0165
SER 99
0.0193
VAL 100
0.0122
THR 101
0.0287
ASP 102
0.0224
LEU 103
0.0104
ASN 104
0.0062
VAL 105
0.0072
GLN 106
0.0084
ARG 107
0.0060
LYS 108
0.0041
ALA 109
0.0058
ILE 110
0.0028
HIS 111
0.0020
GLU 112
0.0026
LEU 113
0.0033
ILE 114
0.0045
GLN 115
0.0051
VAL 116
0.0051
MET 117
0.0037
ALA 118
0.0039
GLU 119
0.0028
LEU 120
0.0040
SER 121
0.0042
PRO 122
0.0104
ALA 123
0.0126
ALA 124
0.0214
LYS 125
0.0104
THR 126
0.0138
GLY 127
0.0186
LYS 128
0.0061
ARG 129
0.0072
LYS 130
0.0055
ARG 131
0.0065
SER 132
0.0110
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.