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 = 0.1000
HIS 0
0.0996
MET 1
0.0633
THR 2
0.0306
GLU 3
0.0220
TYR 4
0.0120
LYS 5
0.0078
LEU 6
0.0047
VAL 7
0.0017
VAL 8
0.0022
VAL 9
0.0020
GLY 10
0.0024
ALA 11
0.0048
ALA 12
0.0136
GLY 13
0.0126
VAL 14
0.0065
GLY 15
0.0071
LYS 16
0.0057
SER 17
0.0094
ALA 18
0.0115
LEU 19
0.0118
THR 20
0.0125
ILE 21
0.0140
GLN 22
0.0136
LEU 23
0.0136
ILE 24
0.0187
GLN 25
0.0189
ASN 26
0.0156
HIS 27
0.0159
PHE 28
0.0126
VAL 29
0.0148
ASP 30
0.0307
GLU 31
0.0453
TYR 32
0.0349
ASP 33
0.0348
PRO 34
0.0298
GLU 37
0.0218
ASP 38
0.0187
SER 39
0.0149
TYR 40
0.0180
ARG 41
0.0195
LYS 42
0.0203
GLN 43
0.0324
VAL 44
0.0246
VAL 45
0.0155
ILE 46
0.0093
ASP 47
0.0049
GLY 48
0.0068
GLU 49
0.0217
THR 50
0.0264
CYS 51
0.0241
LEU 52
0.0250
LEU 53
0.0158
ASP 54
0.0128
ILE 55
0.0100
LEU 56
0.0079
ASP 57
0.0085
THR 58
0.0092
ALA 59
0.0075
ASP 69
0.0336
GLN 70
0.0341
TYR 71
0.0183
MET 72
0.0175
ARG 73
0.0285
THR 74
0.0183
GLY 75
0.0050
GLU 76
0.0098
GLY 77
0.0076
PHE 78
0.0043
LEU 79
0.0046
CYS 80
0.0039
VAL 81
0.0067
PHE 82
0.0079
ALA 83
0.0106
ILE 84
0.0118
ASN 85
0.0135
ASN 86
0.0125
THR 87
0.0133
LYS 88
0.0113
SER 89
0.0092
PHE 90
0.0093
GLU 91
0.0096
ASP 92
0.0063
ILE 93
0.0062
HIS 94
0.0097
HIS 95
0.0098
HIS 95
0.0098
TYR 96
0.0079
ARG 97
0.0095
ARG 97
0.0095
GLU 98
0.0139
GLN 99
0.0199
ILE 100
0.0178
LYS 101
0.0254
ARG 102
0.0319
VAL 103
0.0327
LYS 104
0.0316
ASP 105
0.0387
SER 106
0.0354
GLU 107
0.0317
ASP 108
0.0256
VAL 109
0.0149
PRO 110
0.0108
MET 111
0.0067
VAL 112
0.0071
LEU 113
0.0063
VAL 114
0.0064
GLY 115
0.0095
ASN 116
0.0095
LYS 117
0.0115
SER 118
0.0120
ASP 119
0.0138
LEU 120
0.0145
PRO 121
0.0167
SER 122
0.0168
SER 122
0.0168
ARG 123
0.0148
THR 124
0.0148
VAL 125
0.0122
ASP 126
0.0106
THR 127
0.0063
LYS 128
0.0052
GLN 129
0.0073
ALA 130
0.0053
GLN 131
0.0036
GLN 131
0.0036
ASP 132
0.0019
LEU 133
0.0050
ALA 134
0.0040
ARG 135
0.0020
SER 136
0.0005
TYR 137
0.0082
GLY 138
0.0074
ILE 139
0.0052
PRO 140
0.0058
PHE 141
0.0055
ILE 142
0.0050
GLU 143
0.0086
THR 144
0.0087
SER 145
0.0112
ALA 146
0.0117
LYS 147
0.0131
THR 148
0.0121
ARG 149
0.0103
GLN 150
0.0100
GLY 151
0.0092
VAL 152
0.0095
ASP 153
0.0081
ASP 154
0.0075
ALA 155
0.0076
PHE 156
0.0088
TYR 157
0.0078
THR 158
0.0066
LEU 159
0.0079
VAL 160
0.0093
ARG 161
0.0075
GLU 162
0.0072
ILE 163
0.0101
ARG 164
0.0111
LYS 165
0.0106
HIS 166
0.0108
HIS 166
0.0108
LYS 167
0.0134
GLU 168
0.0136
LYS 169
0.0181
HIS 0
0.1000
MET 1
0.0623
THR 2
0.0292
GLU 3
0.0204
TYR 4
0.0108
LYS 5
0.0070
LEU 6
0.0041
VAL 7
0.0021
VAL 8
0.0018
VAL 9
0.0017
GLY 10
0.0037
ALA 11
0.0066
ALA 12
0.0144
GLY 13
0.0138
VAL 14
0.0079
GLY 15
0.0080
LYS 16
0.0056
SER 17
0.0088
ALA 18
0.0114
LEU 19
0.0116
THR 20
0.0121
ILE 21
0.0137
GLN 22
0.0134
LEU 23
0.0134
ILE 24
0.0181
GLN 25
0.0186
ASN 26
0.0154
HIS 27
0.0153
PHE 28
0.0123
VAL 29
0.0143
ASP 30
0.0270
GLU 31
0.0395
TYR 32
0.0324
ASP 33
0.0333
PRO 34
0.0287
GLU 37
0.0215
ASP 38
0.0172
SER 39
0.0135
TYR 40
0.0166
ARG 41
0.0188
LYS 42
0.0197
GLN 43
0.0314
VAL 44
0.0231
VAL 45
0.0141
ILE 46
0.0086
ASP 47
0.0057
GLY 48
0.0066
GLU 49
0.0209
THR 50
0.0245
CYS 51
0.0227
LEU 52
0.0241
LEU 53
0.0150
ASP 54
0.0122
ILE 55
0.0089
LEU 56
0.0071
ASP 57
0.0077
THR 58
0.0089
ALA 59
0.0073
ASP 69
0.0358
GLN 70
0.0373
TYR 71
0.0204
MET 72
0.0194
ARG 73
0.0319
THR 74
0.0219
GLY 75
0.0070
GLU 76
0.0105
GLY 77
0.0082
PHE 78
0.0050
LEU 79
0.0049
CYS 80
0.0043
VAL 81
0.0073
PHE 82
0.0089
ALA 83
0.0115
ILE 84
0.0123
ASN 85
0.0145
ASN 86
0.0145
THR 87
0.0154
LYS 88
0.0145
SER 89
0.0113
PHE 90
0.0108
GLU 91
0.0116
ASP 92
0.0074
ILE 93
0.0061
HIS 94
0.0087
HIS 95
0.0075
TYR 96
0.0061
ARG 97
0.0081
ARG 97
0.0081
GLU 98
0.0135
GLN 99
0.0199
ILE 100
0.0183
LYS 101
0.0266
ARG 102
0.0335
VAL 103
0.0349
LYS 104
0.0341
ASP 105
0.0420
SER 106
0.0385
GLU 107
0.0349
ASP 108
0.0281
VAL 109
0.0169
PRO 110
0.0118
MET 111
0.0070
VAL 112
0.0075
LEU 113
0.0066
VAL 114
0.0067
GLY 115
0.0095
ASN 116
0.0096
LYS 117
0.0116
SER 118
0.0114
ASP 119
0.0131
LEU 120
0.0143
PRO 121
0.0162
SER 122
0.0169
SER 122
0.0169
ARG 123
0.0146
THR 124
0.0154
VAL 125
0.0123
ASP 126
0.0099
THR 127
0.0059
LYS 128
0.0052
GLN 129
0.0079
ALA 130
0.0054
GLN 131
0.0039
GLN 131
0.0039
ASP 132
0.0043
LEU 133
0.0053
ALA 134
0.0037
ARG 135
0.0019
SER 136
0.0025
TYR 137
0.0079
GLY 138
0.0068
ILE 139
0.0049
PRO 140
0.0054
PHE 141
0.0053
ILE 142
0.0047
GLU 143
0.0079
THR 144
0.0083
SER 145
0.0107
ALA 146
0.0115
LYS 147
0.0129
THR 148
0.0113
ARG 149
0.0099
GLN 150
0.0088
GLY 151
0.0085
VAL 152
0.0091
ASP 153
0.0080
ASP 154
0.0072
ALA 155
0.0074
PHE 156
0.0086
TYR 157
0.0077
THR 158
0.0065
LEU 159
0.0079
VAL 160
0.0088
ARG 161
0.0072
GLU 162
0.0070
ILE 163
0.0095
ARG 164
0.0103
LYS 165
0.0103
HIS 166
0.0102
HIS 166
0.0101
LYS 167
0.0120
GLU 168
0.0122
LYS 169
0.0167
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.