Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0763
HIS 0
0.0358
MET 1
0.0149
THR 2
0.0170
GLU 3
0.0217
TYR 4
0.0047
LYS 5
0.0045
LEU 6
0.0071
VAL 7
0.0121
VAL 8
0.0190
VAL 9
0.0195
GLY 10
0.0203
ALA 11
0.0066
GLY 12
0.0276
GLY 13
0.0315
VAL 14
0.0144
GLY 15
0.0131
LYS 16
0.0131
SER 17
0.0092
ALA 18
0.0098
LEU 19
0.0100
THR 20
0.0070
ILE 21
0.0047
GLN 22
0.0145
LEU 23
0.0140
ILE 24
0.0078
GLN 25
0.0178
ASN 26
0.0244
HIS 27
0.0239
PHE 28
0.0217
VAL 29
0.0149
ASP 30
0.0303
GLU 31
0.0266
TYR 32
0.0339
ASP 33
0.0250
GLU 37
0.0140
ASP 38
0.0178
SER 39
0.0126
TYR 40
0.0130
ARG 41
0.0157
LYS 42
0.0117
GLN 43
0.0199
VAL 44
0.0143
VAL 45
0.0077
ILE 46
0.0054
ASP 47
0.0027
GLY 48
0.0042
GLU 49
0.0048
THR 50
0.0027
CYS 51
0.0101
LEU 52
0.0182
LEU 53
0.0087
ASP 54
0.0097
ILE 55
0.0108
LEU 56
0.0133
ASP 57
0.0120
THR 58
0.0090
ASP 69
0.0212
GLN 70
0.0763
TYR 71
0.0090
MET 72
0.0211
ARG 73
0.0605
THR 74
0.0608
GLY 75
0.0182
GLU 76
0.0131
GLY 77
0.0133
PHE 78
0.0167
LEU 79
0.0118
CYS 80
0.0122
VAL 81
0.0109
PHE 82
0.0098
ALA 83
0.0156
ILE 84
0.0129
ASN 85
0.0111
ASN 86
0.0197
THR 87
0.0213
LYS 88
0.0335
SER 89
0.0130
PHE 90
0.0092
GLU 91
0.0297
ASP 92
0.0195
ILE 93
0.0138
HIS 94
0.0272
HIS 95
0.0425
HIS 95
0.0425
TYR 96
0.0380
ARG 97
0.0269
GLU 98
0.0279
GLN 99
0.0270
ILE 100
0.0233
LYS 101
0.0133
ARG 102
0.0071
VAL 103
0.0237
LYS 104
0.0132
ASP 105
0.0212
SER 106
0.0265
GLU 107
0.0356
ASP 108
0.0276
VAL 109
0.0112
PRO 110
0.0114
MET 111
0.0106
VAL 112
0.0080
LEU 113
0.0065
VAL 114
0.0083
GLY 115
0.0132
ASN 116
0.0098
LYS 117
0.0061
SER 118
0.0081
ASP 119
0.0282
LEU 120
0.0287
PRO 121
0.0457
SER 122
0.0455
ARG 123
0.0164
THR 124
0.0265
VAL 125
0.0195
ASP 126
0.0217
THR 127
0.0173
LYS 128
0.0123
GLN 129
0.0126
ALA 130
0.0133
GLN 131
0.0096
ASP 132
0.0039
LEU 133
0.0029
ALA 134
0.0063
ARG 135
0.0114
ARG 135
0.0114
SER 136
0.0084
TYR 137
0.0066
GLY 138
0.0073
ILE 139
0.0072
PRO 140
0.0076
PHE 141
0.0098
ILE 142
0.0084
GLU 143
0.0108
THR 144
0.0098
SER 145
0.0141
ALA 146
0.0160
LYS 147
0.0219
THR 148
0.0291
ARG 149
0.0207
GLN 150
0.0192
GLY 151
0.0151
VAL 152
0.0164
ASP 153
0.0127
ASP 154
0.0113
ALA 155
0.0077
PHE 156
0.0068
TYR 157
0.0084
THR 158
0.0081
LEU 159
0.0059
VAL 160
0.0037
ARG 161
0.0044
GLU 162
0.0046
ILE 163
0.0032
ARG 164
0.0033
LYS 165
0.0029
HIS 166
0.0048
HIS 166
0.0047
LYS 167
0.0078
GLU 168
0.0099
HIS 0
0.0241
MET 1
0.0081
THR 2
0.0125
GLU 3
0.0164
TYR 4
0.0050
LYS 5
0.0034
LEU 6
0.0032
VAL 7
0.0052
VAL 8
0.0086
VAL 9
0.0087
GLY 10
0.0124
ALA 11
0.0089
GLY 12
0.0198
GLY 13
0.0218
VAL 14
0.0118
GLY 15
0.0115
LYS 16
0.0095
SER 17
0.0068
ALA 18
0.0043
LEU 19
0.0027
THR 20
0.0035
ILE 21
0.0036
GLN 22
0.0039
LEU 23
0.0051
ILE 24
0.0057
GLN 25
0.0064
ASN 26
0.0057
HIS 27
0.0044
PHE 28
0.0043
VAL 29
0.0029
ASP 30
0.0102
GLU 31
0.0093
TYR 32
0.0141
ASP 33
0.0070
GLU 37
0.0063
ASP 38
0.0073
SER 39
0.0046
TYR 40
0.0057
ARG 41
0.0100
LYS 42
0.0100
GLN 43
0.0115
VAL 44
0.0039
VAL 45
0.0041
ILE 46
0.0051
ASP 47
0.0079
GLY 48
0.0080
GLU 49
0.0035
THR 50
0.0027
CYS 51
0.0057
LEU 52
0.0116
LEU 53
0.0072
ASP 54
0.0069
ILE 55
0.0052
LEU 56
0.0047
ASP 57
0.0069
THR 58
0.0071
ASP 69
0.0110
GLN 70
0.0320
TYR 71
0.0057
MET 72
0.0095
ARG 73
0.0267
THR 74
0.0272
GLY 75
0.0062
GLU 76
0.0034
GLY 77
0.0036
PHE 78
0.0059
LEU 79
0.0028
CYS 80
0.0034
VAL 81
0.0071
PHE 82
0.0067
ALA 83
0.0110
ILE 84
0.0092
ASN 85
0.0108
ASN 86
0.0151
THR 87
0.0157
LYS 88
0.0206
SER 89
0.0111
PHE 90
0.0081
GLU 91
0.0107
ASP 92
0.0061
ILE 93
0.0058
HIS 94
0.0110
HIS 95
0.0161
HIS 95
0.0161
TYR 96
0.0120
ARG 97
0.0058
GLU 98
0.0055
GLN 99
0.0068
ILE 100
0.0082
LYS 101
0.0093
ARG 102
0.0105
VAL 103
0.0140
LYS 104
0.0085
ASP 105
0.0109
SER 106
0.0155
GLU 107
0.0138
ASP 108
0.0202
VAL 109
0.0094
PRO 110
0.0100
MET 111
0.0049
VAL 112
0.0042
LEU 113
0.0023
VAL 114
0.0030
GLY 115
0.0057
ASN 116
0.0060
LYS 117
0.0048
SER 118
0.0041
ASP 119
0.0078
LEU 120
0.0075
PRO 121
0.0068
SER 122
0.0082
ARG 123
0.0094
THR 124
0.0125
VAL 125
0.0124
ASP 126
0.0116
THR 127
0.0084
LYS 128
0.0090
GLN 129
0.0062
ALA 130
0.0078
GLN 131
0.0069
ASP 132
0.0059
LEU 133
0.0041
ALA 134
0.0033
ARG 135
0.0050
ARG 135
0.0050
SER 136
0.0036
TYR 137
0.0011
GLY 138
0.0012
ILE 139
0.0023
PRO 140
0.0023
PHE 141
0.0018
ILE 142
0.0012
GLU 143
0.0028
THR 144
0.0029
SER 145
0.0033
ALA 146
0.0015
LYS 147
0.0081
THR 148
0.0134
ARG 149
0.0092
GLN 150
0.0109
GLY 151
0.0086
VAL 152
0.0081
ASP 153
0.0096
ASP 154
0.0066
ALA 155
0.0069
PHE 156
0.0063
TYR 157
0.0082
THR 158
0.0081
LEU 159
0.0078
VAL 160
0.0077
ARG 161
0.0076
GLU 162
0.0109
ILE 163
0.0106
ARG 164
0.0091
LYS 165
0.0132
HIS 166
0.0145
HIS 166
0.0145
LYS 167
0.0122
GLU 168
0.0137
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: december 26th, 2025.