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 = 0.0530
MET 0
0.0174
GLN 1
0.0165
ASP 2
0.0212
PRO 3
0.0150
TYR 4
0.0114
VAL 5
0.0134
LYS 6
0.0154
GLU 7
0.0084
ALA 8
0.0074
GLU 9
0.0087
ASN 10
0.0098
LEU 11
0.0052
LYS 12
0.0044
LYS 13
0.0033
TYR 14
0.0106
PHE 15
0.0082
ASN 16
0.0145
ALA 17
0.0096
GLY 18
0.0180
HIS 19
0.0267
SER 20
0.0395
ASP 21
0.0262
VAL 22
0.0131
ALA 23
0.0228
ASP 24
0.0363
ASN 25
0.0363
GLY 26
0.0168
THR 27
0.0066
LEU 28
0.0036
PHE 29
0.0036
LEU 30
0.0023
GLY 31
0.0027
ILE 32
0.0031
LEU 33
0.0021
LYS 34
0.0072
ASN 35
0.0088
TRP 36
0.0067
LYS 37
0.0082
GLU 38
0.0079
GLU 39
0.0055
SER 40
0.0034
ASP 41
0.0044
ARG 42
0.0020
LYS 43
0.0021
ILE 44
0.0024
MET 45
0.0019
GLN 46
0.0042
SER 47
0.0043
GLN 48
0.0047
ILE 49
0.0050
VAL 50
0.0063
SER 51
0.0066
PHE 52
0.0075
TYR 53
0.0075
PHE 54
0.0077
LYS 55
0.0095
LEU 56
0.0081
PHE 57
0.0076
LYS 58
0.0130
ASN 59
0.0085
PHE 60
0.0131
LYS 61
0.0218
ASP 62
0.0320
ASP 63
0.0286
GLN 64
0.0482
SER 65
0.0383
ILE 66
0.0143
GLN 67
0.0162
LYS 68
0.0094
SER 69
0.0040
VAL 70
0.0052
GLU 71
0.0085
THR 72
0.0062
ILE 73
0.0085
LYS 74
0.0077
GLU 75
0.0076
ASP 76
0.0083
MET 77
0.0086
ASN 78
0.0076
VAL 79
0.0075
LYS 80
0.0075
PHE 81
0.0067
PHE 82
0.0072
ASN 83
0.0116
SER 84
0.0149
ASN 85
0.0178
LYS 86
0.0238
LYS 87
0.0204
LYS 88
0.0117
ARG 89
0.0131
ASP 90
0.0175
ASP 91
0.0110
PHE 92
0.0076
GLU 93
0.0128
LYS 94
0.0115
LEU 95
0.0084
THR 96
0.0123
ASN 97
0.0162
TYR 98
0.0087
SER 99
0.0131
VAL 100
0.0128
THR 101
0.0157
ASP 102
0.0168
LEU 103
0.0171
ASN 104
0.0118
VAL 105
0.0096
GLN 106
0.0112
ARG 107
0.0113
LYS 108
0.0064
ALA 109
0.0082
ILE 110
0.0084
HIS 111
0.0067
GLU 112
0.0063
LEU 113
0.0079
ILE 114
0.0090
GLN 115
0.0081
VAL 116
0.0063
MET 117
0.0080
ALA 118
0.0051
GLU 119
0.0040
LEU 120
0.0046
SER 121
0.0055
PRO 122
0.0031
ALA 123
0.0033
ALA 124
0.0038
LYS 125
0.0017
THR 126
0.0071
GLY 127
0.0060
LYS 128
0.0049
ARG 129
0.0078
LYS 130
0.0210
ARG 131
0.0137
SER 132
0.0247
MET 0
0.0148
GLN 1
0.0155
ASP 2
0.0228
PRO 3
0.0160
TYR 4
0.0120
VAL 5
0.0159
LYS 6
0.0183
GLU 7
0.0107
ALA 8
0.0095
GLU 9
0.0113
ASN 10
0.0128
LEU 11
0.0081
LYS 12
0.0068
LYS 13
0.0064
TYR 14
0.0135
PHE 15
0.0121
ASN 16
0.0183
ALA 17
0.0111
GLY 18
0.0207
HIS 19
0.0286
SER 20
0.0431
ASP 21
0.0334
VAL 22
0.0153
ALA 23
0.0255
ASP 24
0.0393
ASN 25
0.0390
GLY 26
0.0208
THR 27
0.0090
LEU 28
0.0046
PHE 29
0.0043
LEU 30
0.0034
GLY 31
0.0044
ILE 32
0.0044
LEU 33
0.0026
LYS 34
0.0085
ASN 35
0.0104
TRP 36
0.0092
LYS 37
0.0111
GLU 38
0.0094
GLU 39
0.0059
SER 40
0.0035
ASP 41
0.0053
ARG 42
0.0018
LYS 43
0.0013
ILE 44
0.0028
MET 45
0.0028
GLN 46
0.0031
SER 47
0.0032
GLN 48
0.0041
ILE 49
0.0038
VAL 50
0.0051
SER 51
0.0057
PHE 52
0.0073
TYR 53
0.0067
PHE 54
0.0078
LYS 55
0.0099
LEU 56
0.0078
PHE 57
0.0052
LYS 58
0.0108
ASN 59
0.0058
PHE 60
0.0094
LYS 61
0.0187
ASP 62
0.0305
ASP 63
0.0278
GLN 64
0.0530
SER 65
0.0384
ILE 66
0.0151
GLN 67
0.0175
LYS 68
0.0110
SER 69
0.0054
VAL 70
0.0036
GLU 71
0.0072
THR 72
0.0042
ILE 73
0.0074
LYS 74
0.0071
GLU 75
0.0066
ASP 76
0.0080
MET 77
0.0079
ASN 78
0.0073
VAL 79
0.0076
LYS 80
0.0068
PHE 81
0.0057
PHE 82
0.0072
ASN 83
0.0117
SER 84
0.0161
ASN 85
0.0184
LYS 86
0.0248
LYS 87
0.0193
LYS 88
0.0107
ARG 89
0.0119
ASP 90
0.0169
ASP 91
0.0101
PHE 92
0.0067
GLU 93
0.0120
LYS 94
0.0103
LEU 95
0.0074
THR 96
0.0114
ASN 97
0.0159
TYR 98
0.0069
SER 99
0.0099
VAL 100
0.0094
THR 101
0.0120
ASP 102
0.0130
LEU 103
0.0136
ASN 104
0.0090
VAL 105
0.0073
GLN 106
0.0091
ARG 107
0.0094
LYS 108
0.0054
ALA 109
0.0077
ILE 110
0.0074
HIS 111
0.0063
GLU 112
0.0061
LEU 113
0.0078
ILE 114
0.0088
GLN 115
0.0076
VAL 116
0.0071
MET 117
0.0087
ALA 118
0.0065
GLU 119
0.0052
LEU 120
0.0066
SER 121
0.0081
PRO 122
0.0052
ALA 123
0.0073
ALA 124
0.0053
LYS 125
0.0070
THR 126
0.0116
GLY 127
0.0118
LYS 128
0.0073
ARG 129
0.0095
LYS 130
0.0239
ARG 131
0.0159
SER 132
0.0222
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.