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 = 0.0939
HIS 0
0.0939
MET 1
0.0373
THR 2
0.0054
GLU 3
0.0093
TYR 4
0.0123
LYS 5
0.0111
LEU 6
0.0097
VAL 7
0.0097
VAL 8
0.0095
VAL 9
0.0082
GLY 10
0.0045
ALA 11
0.0042
GLY 12
0.0041
GLY 13
0.0062
VAL 14
0.0070
GLY 15
0.0100
LYS 16
0.0125
SER 17
0.0119
ALA 18
0.0151
LEU 19
0.0114
THR 20
0.0116
ILE 21
0.0141
GLN 22
0.0113
LEU 23
0.0084
ILE 24
0.0089
GLN 25
0.0161
ASN 26
0.0157
HIS 27
0.0211
PHE 28
0.0226
VAL 29
0.0288
ASP 30
0.0411
GLU 31
0.0146
TYR 32
0.0307
ASP 33
0.0137
GLU 37
0.0395
ASP 38
0.0133
SER 39
0.0056
TYR 40
0.0063
ARG 41
0.0088
LYS 42
0.0119
GLN 43
0.0141
VAL 44
0.0142
VAL 45
0.0131
ILE 46
0.0142
ASP 47
0.0102
GLY 48
0.0134
GLU 49
0.0135
THR 50
0.0104
CYS 51
0.0082
LEU 52
0.0111
LEU 53
0.0109
ASP 54
0.0092
ILE 55
0.0083
LEU 56
0.0097
ASP 57
0.0114
THR 58
0.0160
ASP 69
0.0602
GLN 70
0.0515
TYR 71
0.0217
MET 72
0.0221
ARG 73
0.0279
THR 74
0.0240
GLY 75
0.0110
GLU 76
0.0097
GLY 77
0.0093
PHE 78
0.0076
LEU 79
0.0083
CYS 80
0.0063
VAL 81
0.0075
PHE 82
0.0050
ALA 83
0.0045
ILE 84
0.0034
ASN 85
0.0052
ASN 86
0.0033
THR 87
0.0044
LYS 88
0.0040
SER 89
0.0033
PHE 90
0.0039
GLU 91
0.0020
ASP 92
0.0006
ILE 93
0.0016
HIS 94
0.0073
HIS 95
0.0084
HIS 95
0.0084
TYR 96
0.0064
ARG 97
0.0075
GLU 98
0.0168
GLN 99
0.0223
ILE 100
0.0164
LYS 101
0.0270
ARG 102
0.0359
VAL 103
0.0310
LYS 104
0.0217
ASP 105
0.0378
SER 106
0.0353
GLU 107
0.0376
ASP 108
0.0261
VAL 109
0.0111
PRO 110
0.0126
MET 111
0.0081
VAL 112
0.0083
LEU 113
0.0065
VAL 114
0.0058
GLY 115
0.0062
ASN 116
0.0059
LYS 117
0.0056
SER 118
0.0041
ASP 119
0.0058
LEU 120
0.0054
PRO 121
0.0135
SER 122
0.0128
ARG 123
0.0104
THR 124
0.0099
VAL 125
0.0089
ASP 126
0.0133
THR 127
0.0130
LYS 128
0.0164
GLN 129
0.0139
ALA 130
0.0094
GLN 131
0.0117
ASP 132
0.0154
LEU 133
0.0091
ALA 134
0.0083
ARG 135
0.0140
ARG 135
0.0141
SER 136
0.0166
TYR 137
0.0102
GLY 138
0.0128
ILE 139
0.0090
PRO 140
0.0065
PHE 141
0.0062
ILE 142
0.0045
GLU 143
0.0051
THR 144
0.0054
SER 145
0.0083
ALA 146
0.0085
LYS 147
0.0064
THR 148
0.0066
ARG 149
0.0047
GLN 150
0.0048
GLY 151
0.0063
VAL 152
0.0069
ASP 153
0.0068
ASP 154
0.0065
ALA 155
0.0090
PHE 156
0.0099
TYR 157
0.0104
THR 158
0.0096
LEU 159
0.0102
VAL 160
0.0120
ARG 161
0.0108
GLU 162
0.0106
ILE 163
0.0125
ARG 164
0.0145
LYS 165
0.0159
HIS 166
0.0187
HIS 166
0.0187
LYS 167
0.0215
GLU 168
0.0245
HIS 0
0.0889
MET 1
0.0325
THR 2
0.0058
GLU 3
0.0105
TYR 4
0.0133
LYS 5
0.0120
LEU 6
0.0097
VAL 7
0.0096
VAL 8
0.0093
VAL 9
0.0080
GLY 10
0.0048
ALA 11
0.0055
GLY 12
0.0051
GLY 13
0.0062
VAL 14
0.0075
GLY 15
0.0097
LYS 16
0.0124
SER 17
0.0120
ALA 18
0.0144
LEU 19
0.0108
THR 20
0.0115
ILE 21
0.0140
GLN 22
0.0109
LEU 23
0.0081
ILE 24
0.0087
GLN 25
0.0160
ASN 26
0.0151
HIS 27
0.0199
PHE 28
0.0203
VAL 29
0.0263
ASP 30
0.0345
GLU 31
0.0156
TYR 32
0.0316
ASP 33
0.0194
GLU 37
0.0368
ASP 38
0.0104
SER 39
0.0062
TYR 40
0.0068
ARG 41
0.0094
LYS 42
0.0119
GLN 43
0.0135
VAL 44
0.0143
VAL 45
0.0129
ILE 46
0.0135
ASP 47
0.0092
GLY 48
0.0123
GLU 49
0.0124
THR 50
0.0104
CYS 51
0.0093
LEU 52
0.0116
LEU 53
0.0117
ASP 54
0.0102
ILE 55
0.0087
LEU 56
0.0102
ASP 57
0.0116
THR 58
0.0166
ASP 69
0.0633
GLN 70
0.0546
TYR 71
0.0233
MET 72
0.0233
ARG 73
0.0296
THR 74
0.0262
GLY 75
0.0116
GLU 76
0.0102
GLY 77
0.0091
PHE 78
0.0072
LEU 79
0.0080
CYS 80
0.0063
VAL 81
0.0077
PHE 82
0.0057
ALA 83
0.0048
ILE 84
0.0038
ASN 85
0.0040
ASN 86
0.0038
THR 87
0.0066
LYS 88
0.0074
SER 89
0.0054
PHE 90
0.0058
GLU 91
0.0055
ASP 92
0.0030
ILE 93
0.0023
HIS 94
0.0071
HIS 95
0.0079
HIS 95
0.0079
TYR 96
0.0061
ARG 97
0.0077
GLU 98
0.0168
GLN 99
0.0223
ILE 100
0.0170
LYS 101
0.0274
ARG 102
0.0362
VAL 103
0.0315
LYS 104
0.0214
ASP 105
0.0386
SER 106
0.0358
GLU 107
0.0396
ASP 108
0.0277
VAL 109
0.0114
PRO 110
0.0134
MET 111
0.0080
VAL 112
0.0079
LEU 113
0.0064
VAL 114
0.0055
GLY 115
0.0060
ASN 116
0.0055
LYS 117
0.0049
SER 118
0.0039
ASP 119
0.0046
LEU 120
0.0051
PRO 121
0.0131
SER 122
0.0110
ARG 123
0.0097
THR 124
0.0095
VAL 125
0.0094
ASP 126
0.0140
THR 127
0.0131
LYS 128
0.0170
GLN 129
0.0145
ALA 130
0.0094
GLN 131
0.0112
ASP 132
0.0152
LEU 133
0.0086
ALA 134
0.0078
ARG 135
0.0136
ARG 135
0.0136
SER 136
0.0161
TYR 137
0.0096
GLY 138
0.0121
ILE 139
0.0087
PRO 140
0.0061
PHE 141
0.0059
ILE 142
0.0041
GLU 143
0.0045
THR 144
0.0047
SER 145
0.0072
ALA 146
0.0076
LYS 147
0.0055
THR 148
0.0060
ARG 149
0.0043
GLN 150
0.0043
GLY 151
0.0053
VAL 152
0.0059
ASP 153
0.0059
ASP 154
0.0056
ALA 155
0.0082
PHE 156
0.0092
TYR 157
0.0097
THR 158
0.0090
LEU 159
0.0099
VAL 160
0.0119
ARG 161
0.0104
GLU 162
0.0105
ILE 163
0.0127
ARG 164
0.0147
LYS 165
0.0165
HIS 166
0.0190
HIS 166
0.0189
LYS 167
0.0218
GLU 168
0.0244
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.