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 = 0.0485
MET 0
0.0119
GLN 1
0.0165
ASP 2
0.0126
PRO 3
0.0120
TYR 4
0.0049
VAL 5
0.0061
LYS 6
0.0114
GLU 7
0.0080
ALA 8
0.0068
GLU 9
0.0129
ASN 10
0.0088
LEU 11
0.0075
LYS 12
0.0069
LYS 13
0.0066
TYR 14
0.0076
PHE 15
0.0047
ASN 16
0.0087
ALA 17
0.0064
GLY 18
0.0250
HIS 19
0.0232
SER 20
0.0172
ASP 21
0.0210
VAL 22
0.0046
ALA 23
0.0029
ASP 24
0.0066
ASN 25
0.0076
GLY 26
0.0146
THR 27
0.0108
LEU 28
0.0066
PHE 29
0.0049
LEU 30
0.0045
GLY 31
0.0070
ILE 32
0.0067
LEU 33
0.0050
LYS 34
0.0100
ASN 35
0.0118
TRP 36
0.0085
LYS 37
0.0087
GLU 38
0.0068
GLU 39
0.0052
SER 40
0.0032
ASP 41
0.0035
ARG 42
0.0042
LYS 43
0.0029
ILE 44
0.0041
MET 45
0.0034
GLN 46
0.0016
SER 47
0.0013
GLN 48
0.0027
ILE 49
0.0026
VAL 50
0.0010
SER 51
0.0015
PHE 52
0.0026
TYR 53
0.0017
PHE 54
0.0012
LYS 55
0.0018
LEU 56
0.0022
PHE 57
0.0032
LYS 58
0.0025
ASN 59
0.0030
PHE 60
0.0024
LYS 61
0.0038
ASP 62
0.0082
ASP 63
0.0050
GLN 64
0.0019
SER 65
0.0160
ILE 66
0.0094
GLN 67
0.0078
LYS 68
0.0058
SER 69
0.0055
VAL 70
0.0074
GLU 71
0.0069
THR 72
0.0034
ILE 73
0.0054
LYS 74
0.0069
GLU 75
0.0071
ASP 76
0.0059
MET 77
0.0060
ASN 78
0.0069
VAL 79
0.0053
LYS 80
0.0033
PHE 81
0.0023
PHE 82
0.0031
ASN 83
0.0109
SER 84
0.0179
ASN 85
0.0126
LYS 86
0.0192
LYS 87
0.0079
LYS 88
0.0043
ARG 89
0.0083
ASP 90
0.0120
ASP 91
0.0134
PHE 92
0.0065
GLU 93
0.0066
LYS 94
0.0089
LEU 95
0.0063
THR 96
0.0053
ASN 97
0.0089
TYR 98
0.0117
SER 99
0.0154
VAL 100
0.0039
THR 101
0.0059
ASP 102
0.0203
LEU 103
0.0291
ASN 104
0.0287
VAL 105
0.0163
GLN 106
0.0110
ARG 107
0.0116
LYS 108
0.0175
ALA 109
0.0155
ILE 110
0.0069
HIS 111
0.0110
GLU 112
0.0073
LEU 113
0.0065
ILE 114
0.0040
GLN 115
0.0063
VAL 116
0.0058
MET 117
0.0057
ALA 118
0.0054
GLU 119
0.0059
LEU 120
0.0072
SER 121
0.0057
PRO 122
0.0080
ALA 123
0.0160
ALA 124
0.0189
LYS 125
0.0263
THR 126
0.0308
GLY 127
0.0424
LYS 128
0.0263
ARG 129
0.0336
LYS 130
0.0309
ARG 131
0.0485
SER 132
0.0455
MET 0
0.0088
GLN 1
0.0116
ASP 2
0.0043
PRO 3
0.0116
TYR 4
0.0074
VAL 5
0.0068
LYS 6
0.0138
GLU 7
0.0128
ALA 8
0.0085
GLU 9
0.0082
ASN 10
0.0090
LEU 11
0.0074
LYS 12
0.0075
LYS 13
0.0079
TYR 14
0.0063
PHE 15
0.0021
ASN 16
0.0139
ALA 17
0.0140
GLY 18
0.0416
HIS 19
0.0308
SER 20
0.0229
ASP 21
0.0271
VAL 22
0.0143
ALA 23
0.0273
ASP 24
0.0274
ASN 25
0.0457
GLY 26
0.0264
THR 27
0.0201
LEU 28
0.0094
PHE 29
0.0070
LEU 30
0.0069
GLY 31
0.0105
ILE 32
0.0092
LEU 33
0.0078
LYS 34
0.0182
ASN 35
0.0182
TRP 36
0.0097
LYS 37
0.0121
GLU 38
0.0151
GLU 39
0.0131
SER 40
0.0060
ASP 41
0.0044
ARG 42
0.0040
LYS 43
0.0050
ILE 44
0.0024
MET 45
0.0038
GLN 46
0.0045
SER 47
0.0046
GLN 48
0.0036
ILE 49
0.0045
VAL 50
0.0070
SER 51
0.0062
PHE 52
0.0027
TYR 53
0.0053
PHE 54
0.0065
LYS 55
0.0083
LEU 56
0.0048
PHE 57
0.0067
LYS 58
0.0113
ASN 59
0.0096
PHE 60
0.0099
LYS 61
0.0177
ASP 62
0.0111
ASP 63
0.0098
GLN 64
0.0213
SER 65
0.0276
ILE 66
0.0152
GLN 67
0.0156
LYS 68
0.0177
SER 69
0.0165
VAL 70
0.0116
GLU 71
0.0094
THR 72
0.0063
ILE 73
0.0054
LYS 74
0.0070
GLU 75
0.0074
ASP 76
0.0073
MET 77
0.0082
ASN 78
0.0110
VAL 79
0.0114
LYS 80
0.0096
PHE 81
0.0098
PHE 82
0.0109
ASN 83
0.0140
SER 84
0.0148
ASN 85
0.0077
LYS 86
0.0039
LYS 87
0.0053
LYS 88
0.0058
ARG 89
0.0042
ASP 90
0.0014
ASP 91
0.0052
PHE 92
0.0049
GLU 93
0.0039
LYS 94
0.0057
LEU 95
0.0057
THR 96
0.0069
ASN 97
0.0079
TYR 98
0.0092
SER 99
0.0097
VAL 100
0.0052
THR 101
0.0079
ASP 102
0.0116
LEU 103
0.0153
ASN 104
0.0114
VAL 105
0.0073
GLN 106
0.0050
ARG 107
0.0029
LYS 108
0.0030
ALA 109
0.0031
ILE 110
0.0034
HIS 111
0.0027
GLU 112
0.0043
LEU 113
0.0040
ILE 114
0.0065
GLN 115
0.0090
VAL 116
0.0048
MET 117
0.0067
ALA 118
0.0135
GLU 119
0.0106
LEU 120
0.0109
SER 121
0.0156
PRO 122
0.0269
ALA 123
0.0273
ALA 124
0.0283
LYS 125
0.0129
THR 126
0.0171
GLY 127
0.0266
LYS 128
0.0159
ARG 129
0.0127
LYS 130
0.0077
ARG 131
0.0091
SER 132
0.0219
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.