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 = 0.1217
HIS 0
0.0344
MET 1
0.0270
THR 2
0.0182
GLU 3
0.0178
TYR 4
0.0074
LYS 5
0.0081
LEU 6
0.0057
VAL 7
0.0055
VAL 8
0.0090
VAL 9
0.0065
GLY 10
0.0010
ALA 11
0.0018
GLY 12
0.0120
GLY 13
0.0094
VAL 14
0.0060
GLY 15
0.0021
LYS 16
0.0186
SER 17
0.0215
ALA 18
0.0159
LEU 19
0.0157
THR 20
0.0206
ILE 21
0.0150
GLN 22
0.0221
LEU 23
0.0203
ILE 24
0.0333
GLN 25
0.0315
ASN 26
0.0310
HIS 27
0.0463
PHE 28
0.0126
VAL 29
0.0194
ASP 30
0.0520
GLU 31
0.0627
TYR 32
0.1217
ASP 33
0.0726
GLU 37
0.0695
ASP 38
0.0543
SER 39
0.0150
TYR 40
0.0188
ARG 41
0.0217
LYS 42
0.0250
GLN 43
0.0158
VAL 44
0.0161
VAL 45
0.0143
ILE 46
0.0111
ASP 47
0.0063
GLY 48
0.0095
GLU 49
0.0177
THR 50
0.0230
CYS 51
0.0178
LEU 52
0.0134
LEU 53
0.0110
ASP 54
0.0103
ILE 55
0.0137
LEU 56
0.0108
ASP 57
0.0209
THR 58
0.0157
ASP 69
0.0080
GLN 70
0.0121
TYR 71
0.0067
MET 72
0.0086
ARG 73
0.0137
THR 74
0.0148
GLY 75
0.0083
GLU 76
0.0085
GLY 77
0.0059
PHE 78
0.0058
LEU 79
0.0017
CYS 80
0.0034
VAL 81
0.0088
PHE 82
0.0105
ALA 83
0.0202
ILE 84
0.0112
ASN 85
0.0274
ASN 86
0.0231
THR 87
0.0246
LYS 88
0.0224
SER 89
0.0192
PHE 90
0.0190
GLU 91
0.0323
ASP 92
0.0178
ILE 93
0.0120
HIS 94
0.0094
HIS 95
0.0050
HIS 95
0.0050
TYR 96
0.0092
ARG 97
0.0109
GLU 98
0.0137
GLN 99
0.0095
ILE 100
0.0053
LYS 101
0.0113
ARG 102
0.0144
VAL 103
0.0037
LYS 104
0.0016
ASP 105
0.0041
SER 106
0.0085
GLU 107
0.0078
ASP 108
0.0093
VAL 109
0.0046
PRO 110
0.0034
MET 111
0.0036
VAL 112
0.0048
LEU 113
0.0086
VAL 114
0.0097
GLY 115
0.0126
ASN 116
0.0115
LYS 117
0.0199
SER 118
0.0202
ASP 119
0.0490
LEU 120
0.0427
PRO 121
0.0272
SER 122
0.0471
ARG 123
0.0246
THR 124
0.0308
VAL 125
0.0188
ASP 126
0.0163
THR 127
0.0084
LYS 128
0.0100
GLN 129
0.0110
ALA 130
0.0044
GLN 131
0.0060
ASP 132
0.0070
LEU 133
0.0072
ALA 134
0.0093
ARG 135
0.0089
ARG 135
0.0089
SER 136
0.0108
TYR 137
0.0133
GLY 138
0.0123
ILE 139
0.0093
PRO 140
0.0093
PHE 141
0.0075
ILE 142
0.0091
GLU 143
0.0100
THR 144
0.0088
SER 145
0.0083
ALA 146
0.0168
LYS 147
0.0497
THR 148
0.0454
ARG 149
0.0242
GLN 150
0.0166
GLY 151
0.0107
VAL 152
0.0094
ASP 153
0.0108
ASP 154
0.0080
ALA 155
0.0099
PHE 156
0.0078
TYR 157
0.0066
THR 158
0.0052
LEU 159
0.0057
VAL 160
0.0053
ARG 161
0.0041
GLU 162
0.0041
ILE 163
0.0065
ARG 164
0.0049
LYS 165
0.0036
HIS 166
0.0067
HIS 166
0.0066
LYS 167
0.0090
GLU 168
0.0061
HIS 0
0.0017
MET 1
0.0032
THR 2
0.0047
GLU 3
0.0048
TYR 4
0.0039
LYS 5
0.0043
LEU 6
0.0031
VAL 7
0.0035
VAL 8
0.0069
VAL 9
0.0070
GLY 10
0.0071
ALA 11
0.0032
GLY 12
0.0048
GLY 13
0.0073
VAL 14
0.0052
GLY 15
0.0060
LYS 16
0.0071
SER 17
0.0065
ALA 18
0.0056
LEU 19
0.0043
THR 20
0.0079
ILE 21
0.0075
GLN 22
0.0067
LEU 23
0.0051
ILE 24
0.0077
GLN 25
0.0095
ASN 26
0.0067
HIS 27
0.0084
PHE 28
0.0095
VAL 29
0.0090
ASP 30
0.0124
GLU 31
0.0140
TYR 32
0.0114
ASP 33
0.0088
GLU 37
0.0110
ASP 38
0.0127
SER 39
0.0091
TYR 40
0.0066
ARG 41
0.0033
LYS 42
0.0037
GLN 43
0.0048
VAL 44
0.0048
VAL 45
0.0038
ILE 46
0.0026
ASP 47
0.0048
GLY 48
0.0062
GLU 49
0.0042
THR 50
0.0033
CYS 51
0.0041
LEU 52
0.0041
LEU 53
0.0019
ASP 54
0.0022
ILE 55
0.0041
LEU 56
0.0062
ASP 57
0.0085
THR 58
0.0086
ASP 69
0.0053
GLN 70
0.0050
TYR 71
0.0020
MET 72
0.0034
ARG 73
0.0053
THR 74
0.0061
GLY 75
0.0049
GLU 76
0.0057
GLY 77
0.0048
PHE 78
0.0044
LEU 79
0.0026
CYS 80
0.0037
VAL 81
0.0050
PHE 82
0.0042
ALA 83
0.0076
ILE 84
0.0071
ASN 85
0.0088
ASN 86
0.0092
THR 87
0.0129
LYS 88
0.0086
SER 89
0.0069
PHE 90
0.0073
GLU 91
0.0069
ASP 92
0.0018
ILE 93
0.0059
HIS 94
0.0084
HIS 95
0.0103
HIS 95
0.0103
TYR 96
0.0097
ARG 97
0.0080
GLU 98
0.0078
GLN 99
0.0057
ILE 100
0.0049
LYS 101
0.0032
ARG 102
0.0023
VAL 103
0.0013
LYS 104
0.0038
ASP 105
0.0146
SER 106
0.0225
GLU 107
0.0159
ASP 108
0.0166
VAL 109
0.0099
PRO 110
0.0090
MET 111
0.0041
VAL 112
0.0035
LEU 113
0.0012
VAL 114
0.0013
GLY 115
0.0040
ASN 116
0.0037
LYS 117
0.0044
SER 118
0.0037
ASP 119
0.0106
LEU 120
0.0083
PRO 121
0.0105
SER 122
0.0056
ARG 123
0.0055
THR 124
0.0081
VAL 125
0.0114
ASP 126
0.0117
THR 127
0.0020
LYS 128
0.0050
GLN 129
0.0058
ALA 130
0.0040
GLN 131
0.0015
ASP 132
0.0025
LEU 133
0.0025
ALA 134
0.0025
ARG 135
0.0027
ARG 135
0.0027
SER 136
0.0039
TYR 137
0.0048
GLY 138
0.0050
ILE 139
0.0033
PRO 140
0.0024
PHE 141
0.0015
ILE 142
0.0016
GLU 143
0.0023
THR 144
0.0028
SER 145
0.0047
ALA 146
0.0038
LYS 147
0.0069
THR 148
0.0074
ARG 149
0.0049
GLN 150
0.0062
GLY 151
0.0064
VAL 152
0.0047
ASP 153
0.0049
ASP 154
0.0046
ALA 155
0.0043
PHE 156
0.0034
TYR 157
0.0036
THR 158
0.0037
LEU 159
0.0040
VAL 160
0.0036
ARG 161
0.0023
GLU 162
0.0038
ILE 163
0.0048
ARG 164
0.0031
LYS 165
0.0055
HIS 166
0.0039
HIS 166
0.0041
LYS 167
0.0043
GLU 168
0.0075
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.