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 = 0.1451
HIS 0
0.1451
MET 1
0.0762
THR 2
0.0268
GLU 3
0.0144
TYR 4
0.0068
LYS 5
0.0072
LEU 6
0.0053
VAL 7
0.0072
VAL 8
0.0065
VAL 9
0.0056
GLY 10
0.0039
ALA 11
0.0038
GLY 12
0.0079
GLY 13
0.0080
VAL 14
0.0051
GLY 15
0.0052
LYS 16
0.0096
SER 17
0.0124
ALA 18
0.0124
LEU 19
0.0108
THR 20
0.0132
ILE 21
0.0183
GLN 22
0.0162
LEU 23
0.0159
ILE 24
0.0182
GLN 25
0.0271
ASN 26
0.0256
HIS 27
0.0246
PHE 28
0.0151
VAL 29
0.0213
ASP 30
0.0281
GLU 31
0.0394
TYR 32
0.0363
ASP 33
0.0483
GLU 37
0.0597
ASP 38
0.0254
SER 39
0.0088
TYR 40
0.0105
ARG 41
0.0112
LYS 42
0.0104
GLN 43
0.0211
VAL 44
0.0078
VAL 45
0.0076
ILE 46
0.0097
ASP 47
0.0088
GLY 48
0.0113
GLU 49
0.0244
THR 50
0.0207
CYS 51
0.0101
LEU 52
0.0156
LEU 53
0.0075
ASP 54
0.0099
ILE 55
0.0092
LEU 56
0.0104
ASP 57
0.0089
THR 58
0.0116
ASP 69
0.0414
GLN 70
0.0370
TYR 71
0.0168
MET 72
0.0173
ARG 73
0.0244
THR 74
0.0224
GLY 75
0.0074
GLU 76
0.0070
GLY 77
0.0038
PHE 78
0.0044
LEU 79
0.0054
CYS 80
0.0044
VAL 81
0.0033
PHE 82
0.0020
ALA 83
0.0053
ILE 84
0.0062
ASN 85
0.0119
ASN 86
0.0108
THR 87
0.0076
LYS 88
0.0076
SER 89
0.0050
PHE 90
0.0031
GLU 91
0.0016
ASP 92
0.0038
ILE 93
0.0044
HIS 94
0.0060
HIS 95
0.0068
HIS 95
0.0068
TYR 96
0.0065
ARG 97
0.0061
GLU 98
0.0071
GLN 99
0.0076
ILE 100
0.0050
LYS 101
0.0037
ARG 102
0.0070
VAL 103
0.0118
LYS 104
0.0100
ASP 105
0.0073
SER 106
0.0085
GLU 107
0.0088
ASP 108
0.0079
VAL 109
0.0044
PRO 110
0.0044
MET 111
0.0038
VAL 112
0.0044
LEU 113
0.0025
VAL 114
0.0027
GLY 115
0.0009
ASN 116
0.0012
LYS 117
0.0039
SER 118
0.0060
ASP 119
0.0106
LEU 120
0.0172
PRO 121
0.0299
SER 122
0.0261
ARG 123
0.0136
THR 124
0.0121
VAL 125
0.0072
ASP 126
0.0075
THR 127
0.0058
LYS 128
0.0048
GLN 129
0.0039
ALA 130
0.0028
GLN 131
0.0028
ASP 132
0.0021
LEU 133
0.0018
ALA 134
0.0017
ARG 135
0.0015
ARG 135
0.0015
SER 136
0.0026
TYR 137
0.0041
GLY 138
0.0041
ILE 139
0.0029
PRO 140
0.0021
PHE 141
0.0015
ILE 142
0.0021
GLU 143
0.0031
THR 144
0.0027
SER 145
0.0037
ALA 146
0.0077
LYS 147
0.0062
THR 148
0.0072
ARG 149
0.0113
GLN 150
0.0106
GLY 151
0.0099
VAL 152
0.0108
ASP 153
0.0112
ASP 154
0.0092
ALA 155
0.0088
PHE 156
0.0080
TYR 157
0.0064
THR 158
0.0059
LEU 159
0.0050
VAL 160
0.0040
ARG 161
0.0042
GLU 162
0.0043
ILE 163
0.0037
ARG 164
0.0051
LYS 165
0.0036
HIS 166
0.0040
HIS 166
0.0039
LYS 167
0.0031
GLU 168
0.0039
HIS 0
0.0779
MET 1
0.0410
THR 2
0.0141
GLU 3
0.0069
TYR 4
0.0046
LYS 5
0.0063
LEU 6
0.0059
VAL 7
0.0085
VAL 8
0.0077
VAL 9
0.0069
GLY 10
0.0078
ALA 11
0.0084
GLY 12
0.0112
GLY 13
0.0097
VAL 14
0.0049
GLY 15
0.0024
LYS 16
0.0085
SER 17
0.0110
ALA 18
0.0120
LEU 19
0.0090
THR 20
0.0126
ILE 21
0.0183
GLN 22
0.0154
LEU 23
0.0148
ILE 24
0.0188
GLN 25
0.0277
ASN 26
0.0257
HIS 27
0.0257
PHE 28
0.0202
VAL 29
0.0268
ASP 30
0.0313
GLU 31
0.0335
TYR 32
0.0310
ASP 33
0.0416
GLU 37
0.0442
ASP 38
0.0202
SER 39
0.0098
TYR 40
0.0105
ARG 41
0.0088
LYS 42
0.0088
GLN 43
0.0145
VAL 44
0.0087
VAL 45
0.0019
ILE 46
0.0024
ASP 47
0.0010
GLY 48
0.0033
GLU 49
0.0089
THR 50
0.0082
CYS 51
0.0039
LEU 52
0.0090
LEU 53
0.0063
ASP 54
0.0080
ILE 55
0.0097
LEU 56
0.0124
ASP 57
0.0102
THR 58
0.0140
ASP 69
0.0470
GLN 70
0.0423
TYR 71
0.0194
MET 72
0.0206
ARG 73
0.0293
THR 74
0.0257
GLY 75
0.0087
GLU 76
0.0075
GLY 77
0.0038
PHE 78
0.0050
LEU 79
0.0057
CYS 80
0.0056
VAL 81
0.0039
PHE 82
0.0038
ALA 83
0.0067
ILE 84
0.0061
ASN 85
0.0124
ASN 86
0.0109
THR 87
0.0054
LYS 88
0.0127
SER 89
0.0090
PHE 90
0.0066
GLU 91
0.0131
ASP 92
0.0142
ILE 93
0.0114
HIS 94
0.0143
HIS 95
0.0159
HIS 95
0.0159
TYR 96
0.0124
ARG 97
0.0108
GLU 98
0.0116
GLN 99
0.0108
ILE 100
0.0067
LYS 101
0.0042
ARG 102
0.0075
VAL 103
0.0155
LYS 104
0.0139
ASP 105
0.0131
SER 106
0.0144
GLU 107
0.0144
ASP 108
0.0109
VAL 109
0.0050
PRO 110
0.0039
MET 111
0.0042
VAL 112
0.0045
LEU 113
0.0032
VAL 114
0.0028
GLY 115
0.0016
ASN 116
0.0021
LYS 117
0.0087
SER 118
0.0101
ASP 119
0.0184
LEU 120
0.0265
PRO 121
0.0418
SER 122
0.0324
ARG 123
0.0145
THR 124
0.0083
VAL 125
0.0032
ASP 126
0.0062
THR 127
0.0065
LYS 128
0.0047
GLN 129
0.0033
ALA 130
0.0012
GLN 131
0.0031
ASP 132
0.0026
LEU 133
0.0057
ALA 134
0.0042
ARG 135
0.0040
ARG 135
0.0040
SER 136
0.0062
TYR 137
0.0086
GLY 138
0.0079
ILE 139
0.0041
PRO 140
0.0029
PHE 141
0.0013
ILE 142
0.0014
GLU 143
0.0031
THR 144
0.0022
SER 145
0.0016
ALA 146
0.0062
LYS 147
0.0078
THR 148
0.0034
ARG 149
0.0076
GLN 150
0.0068
GLY 151
0.0070
VAL 152
0.0082
ASP 153
0.0096
ASP 154
0.0077
ALA 155
0.0075
PHE 156
0.0071
TYR 157
0.0061
THR 158
0.0052
LEU 159
0.0036
VAL 160
0.0018
ARG 161
0.0020
GLU 162
0.0024
ILE 163
0.0018
ARG 164
0.0027
LYS 165
0.0023
HIS 166
0.0027
HIS 166
0.0027
LYS 167
0.0027
GLU 168
0.0027
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.