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 = 0.1249
HIS 0
0.0249
MET 1
0.0338
THR 2
0.0146
GLU 3
0.0104
TYR 4
0.0029
LYS 5
0.0050
LEU 6
0.0071
VAL 7
0.0083
VAL 8
0.0096
VAL 9
0.0134
GLY 10
0.0202
ALA 11
0.0223
GLY 12
0.0383
GLY 13
0.0340
VAL 14
0.0084
GLY 15
0.0070
LYS 16
0.0039
SER 17
0.0085
ALA 18
0.0101
LEU 19
0.0061
THR 20
0.0094
ILE 21
0.0108
GLN 22
0.0053
LEU 23
0.0079
ILE 24
0.0130
GLN 25
0.0151
ASN 26
0.0120
HIS 27
0.0163
PHE 28
0.0095
VAL 29
0.0104
ASP 30
0.0177
GLU 31
0.0241
TYR 32
0.0563
ASP 33
0.0331
GLU 37
0.0349
ASP 38
0.0213
SER 39
0.0071
TYR 40
0.0089
ARG 41
0.0099
LYS 42
0.0082
GLN 43
0.0090
VAL 44
0.0095
VAL 45
0.0076
ILE 46
0.0042
ASP 47
0.0022
GLY 48
0.0048
GLU 49
0.0132
THR 50
0.0126
CYS 51
0.0070
LEU 52
0.0041
LEU 53
0.0037
ASP 54
0.0055
ILE 55
0.0093
LEU 56
0.0100
ASP 57
0.0115
THR 58
0.0205
ASP 69
0.0084
GLN 70
0.0049
TYR 71
0.0090
MET 72
0.0115
ARG 73
0.0086
THR 74
0.0157
GLY 75
0.0115
GLU 76
0.0051
GLY 77
0.0051
PHE 78
0.0047
LEU 79
0.0043
CYS 80
0.0061
VAL 81
0.0080
PHE 82
0.0062
ALA 83
0.0081
ILE 84
0.0093
ASN 85
0.0074
ASN 86
0.0070
THR 87
0.0112
LYS 88
0.0038
SER 89
0.0078
PHE 90
0.0096
GLU 91
0.0152
ASP 92
0.0074
ILE 93
0.0080
HIS 94
0.0091
HIS 95
0.0060
HIS 95
0.0060
TYR 96
0.0109
ARG 97
0.0060
GLU 98
0.0079
GLN 99
0.0036
ILE 100
0.0048
LYS 101
0.0097
ARG 102
0.0139
VAL 103
0.0114
LYS 104
0.0121
ASP 105
0.0092
SER 106
0.0072
GLU 107
0.0101
ASP 108
0.0162
VAL 109
0.0048
PRO 110
0.0049
MET 111
0.0062
VAL 112
0.0056
LEU 113
0.0056
VAL 114
0.0063
GLY 115
0.0103
ASN 116
0.0099
LYS 117
0.0110
SER 118
0.0105
ASP 119
0.0258
LEU 120
0.0234
PRO 121
0.0251
SER 122
0.0206
ARG 123
0.0160
THR 124
0.0118
VAL 125
0.0081
ASP 126
0.0036
THR 127
0.0135
LYS 128
0.0138
GLN 129
0.0054
ALA 130
0.0056
GLN 131
0.0093
ASP 132
0.0121
LEU 133
0.0093
ALA 134
0.0087
ARG 135
0.0109
ARG 135
0.0109
SER 136
0.0156
TYR 137
0.0129
GLY 138
0.0133
ILE 139
0.0062
PRO 140
0.0039
PHE 141
0.0051
ILE 142
0.0052
GLU 143
0.0072
THR 144
0.0068
SER 145
0.0067
ALA 146
0.0024
LYS 147
0.0119
THR 148
0.0171
ARG 149
0.0071
GLN 150
0.0061
GLY 151
0.0058
VAL 152
0.0062
ASP 153
0.0038
ASP 154
0.0047
ALA 155
0.0090
PHE 156
0.0076
TYR 157
0.0089
THR 158
0.0090
LEU 159
0.0085
VAL 160
0.0087
ARG 161
0.0096
GLU 162
0.0108
ILE 163
0.0108
ARG 164
0.0115
LYS 165
0.0131
HIS 166
0.0137
HIS 166
0.0136
LYS 167
0.0161
GLU 168
0.0077
HIS 0
0.0394
MET 1
0.0394
THR 2
0.0280
GLU 3
0.0235
TYR 4
0.0066
LYS 5
0.0036
LEU 6
0.0115
VAL 7
0.0151
VAL 8
0.0143
VAL 9
0.0201
GLY 10
0.0212
ALA 11
0.0291
GLY 12
0.0620
GLY 13
0.0630
VAL 14
0.0192
GLY 15
0.0250
LYS 16
0.0134
SER 17
0.0217
ALA 18
0.0164
LEU 19
0.0136
THR 20
0.0117
ILE 21
0.0145
GLN 22
0.0073
LEU 23
0.0111
ILE 24
0.0175
GLN 25
0.0187
ASN 26
0.0136
HIS 27
0.0131
PHE 28
0.0190
VAL 29
0.0274
ASP 30
0.0506
GLU 31
0.0697
TYR 32
0.1249
ASP 33
0.0742
GLU 37
0.0751
ASP 38
0.0384
SER 39
0.0114
TYR 40
0.0112
ARG 41
0.0200
LYS 42
0.0181
GLN 43
0.0065
VAL 44
0.0145
VAL 45
0.0218
ILE 46
0.0125
ASP 47
0.0075
GLY 48
0.0191
GLU 49
0.0193
THR 50
0.0191
CYS 51
0.0094
LEU 52
0.0084
LEU 53
0.0114
ASP 54
0.0103
ILE 55
0.0133
LEU 56
0.0152
ASP 57
0.0195
THR 58
0.0359
ASP 69
0.0168
GLN 70
0.0056
TYR 71
0.0175
MET 72
0.0240
ARG 73
0.0113
THR 74
0.0290
GLY 75
0.0203
GLU 76
0.0089
GLY 77
0.0107
PHE 78
0.0111
LEU 79
0.0064
CYS 80
0.0073
VAL 81
0.0019
PHE 82
0.0029
ALA 83
0.0081
ILE 84
0.0071
ASN 85
0.0077
ASN 86
0.0086
THR 87
0.0132
LYS 88
0.0165
SER 89
0.0078
PHE 90
0.0042
GLU 91
0.0081
ASP 92
0.0092
ILE 93
0.0047
HIS 94
0.0116
HIS 95
0.0094
HIS 95
0.0093
TYR 96
0.0074
ARG 97
0.0079
GLU 98
0.0124
GLN 99
0.0012
ILE 100
0.0108
LYS 101
0.0174
ARG 102
0.0149
VAL 103
0.0073
LYS 104
0.0134
ASP 105
0.0100
SER 106
0.0096
GLU 107
0.0041
ASP 108
0.0104
VAL 109
0.0025
PRO 110
0.0030
MET 111
0.0056
VAL 112
0.0063
LEU 113
0.0058
VAL 114
0.0064
GLY 115
0.0091
ASN 116
0.0114
LYS 117
0.0079
SER 118
0.0065
ASP 119
0.0395
LEU 120
0.0309
PRO 121
0.0366
SER 122
0.0258
ARG 123
0.0129
THR 124
0.0116
VAL 125
0.0042
ASP 126
0.0076
THR 127
0.0023
LYS 128
0.0030
GLN 129
0.0057
ALA 130
0.0055
GLN 131
0.0047
ASP 132
0.0055
LEU 133
0.0080
ALA 134
0.0080
ARG 135
0.0049
ARG 135
0.0049
SER 136
0.0076
TYR 137
0.0076
GLY 138
0.0068
ILE 139
0.0067
PRO 140
0.0060
PHE 141
0.0038
ILE 142
0.0046
GLU 143
0.0074
THR 144
0.0085
SER 145
0.0052
ALA 146
0.0054
LYS 147
0.0243
THR 148
0.0276
ARG 149
0.0043
GLN 150
0.0113
GLY 151
0.0137
VAL 152
0.0118
ASP 153
0.0120
ASP 154
0.0120
ALA 155
0.0126
PHE 156
0.0153
TYR 157
0.0184
THR 158
0.0186
LEU 159
0.0124
VAL 160
0.0147
ARG 161
0.0134
GLU 162
0.0136
ILE 163
0.0108
ARG 164
0.0101
LYS 165
0.0136
HIS 166
0.0130
HIS 166
0.0130
LYS 167
0.0147
GLU 168
0.0096
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.