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 = 0.1099
HIS 0
0.0430
MET 1
0.0219
THR 2
0.0044
GLU 3
0.0041
TYR 4
0.0043
LYS 5
0.0029
LEU 6
0.0058
VAL 7
0.0072
VAL 8
0.0112
VAL 9
0.0117
GLY 10
0.0095
ALA 11
0.0122
GLY 12
0.0199
GLY 13
0.0230
VAL 14
0.0103
GLY 15
0.0152
LYS 16
0.0129
SER 17
0.0094
ALA 18
0.0162
LEU 19
0.0113
THR 20
0.0071
ILE 21
0.0148
GLN 22
0.0115
LEU 23
0.0068
ILE 24
0.0165
GLN 25
0.0311
ASN 26
0.0326
HIS 27
0.0412
PHE 28
0.0450
VAL 29
0.0557
ASP 30
0.1099
GLU 31
0.0363
TYR 32
0.0382
ASP 33
0.0100
GLU 37
0.0271
ASP 38
0.0122
SER 39
0.0076
TYR 40
0.0076
ARG 41
0.0070
LYS 42
0.0082
GLN 43
0.0085
VAL 44
0.0073
VAL 45
0.0057
ILE 46
0.0058
ASP 47
0.0048
GLY 48
0.0020
GLU 49
0.0054
THR 50
0.0070
CYS 51
0.0055
LEU 52
0.0055
LEU 53
0.0049
ASP 54
0.0046
ILE 55
0.0068
LEU 56
0.0083
ASP 57
0.0082
THR 58
0.0087
ASP 69
0.0345
GLN 70
0.0309
TYR 71
0.0103
MET 72
0.0095
ARG 73
0.0178
THR 74
0.0170
GLY 75
0.0038
GLU 76
0.0087
GLY 77
0.0089
PHE 78
0.0102
LEU 79
0.0117
CYS 80
0.0106
VAL 81
0.0096
PHE 82
0.0069
ALA 83
0.0123
ILE 84
0.0109
ASN 85
0.0239
ASN 86
0.0247
THR 87
0.0285
LYS 88
0.0285
SER 89
0.0150
PHE 90
0.0115
GLU 91
0.0180
ASP 92
0.0081
ILE 93
0.0046
HIS 94
0.0068
HIS 95
0.0079
HIS 95
0.0079
TYR 96
0.0096
ARG 97
0.0092
GLU 98
0.0088
GLN 99
0.0087
ILE 100
0.0063
LYS 101
0.0048
ARG 102
0.0055
VAL 103
0.0074
LYS 104
0.0065
ASP 105
0.0054
SER 106
0.0095
GLU 107
0.0115
ASP 108
0.0157
VAL 109
0.0124
PRO 110
0.0139
MET 111
0.0115
VAL 112
0.0120
LEU 113
0.0067
VAL 114
0.0080
GLY 115
0.0062
ASN 116
0.0093
LYS 117
0.0130
SER 118
0.0085
ASP 119
0.0190
LEU 120
0.0131
PRO 121
0.0245
SER 122
0.0343
ARG 123
0.0248
THR 124
0.0298
VAL 125
0.0208
ASP 126
0.0214
THR 127
0.0144
LYS 128
0.0195
GLN 129
0.0200
ALA 130
0.0117
GLN 131
0.0128
ASP 132
0.0168
LEU 133
0.0112
ALA 134
0.0090
ARG 135
0.0150
ARG 135
0.0150
SER 136
0.0169
TYR 137
0.0120
GLY 138
0.0130
ILE 139
0.0097
PRO 140
0.0082
PHE 141
0.0062
ILE 142
0.0070
GLU 143
0.0074
THR 144
0.0106
SER 145
0.0175
ALA 146
0.0131
LYS 147
0.0164
THR 148
0.0154
ARG 149
0.0082
GLN 150
0.0119
GLY 151
0.0115
VAL 152
0.0088
ASP 153
0.0069
ASP 154
0.0076
ALA 155
0.0091
PHE 156
0.0077
TYR 157
0.0084
THR 158
0.0089
LEU 159
0.0105
VAL 160
0.0088
ARG 161
0.0096
GLU 162
0.0125
ILE 163
0.0132
ARG 164
0.0129
LYS 165
0.0145
HIS 166
0.0198
HIS 166
0.0196
LYS 167
0.0231
GLU 168
0.0217
HIS 0
0.0357
MET 1
0.0185
THR 2
0.0043
GLU 3
0.0029
TYR 4
0.0028
LYS 5
0.0027
LEU 6
0.0043
VAL 7
0.0057
VAL 8
0.0095
VAL 9
0.0103
GLY 10
0.0082
ALA 11
0.0086
GLY 12
0.0147
GLY 13
0.0179
VAL 14
0.0083
GLY 15
0.0131
LYS 16
0.0115
SER 17
0.0088
ALA 18
0.0150
LEU 19
0.0104
THR 20
0.0068
ILE 21
0.0142
GLN 22
0.0104
LEU 23
0.0051
ILE 24
0.0141
GLN 25
0.0275
ASN 26
0.0279
HIS 27
0.0354
PHE 28
0.0385
VAL 29
0.0490
ASP 30
0.0950
GLU 31
0.0303
TYR 32
0.0338
ASP 33
0.0104
GLU 37
0.0190
ASP 38
0.0099
SER 39
0.0063
TYR 40
0.0072
ARG 41
0.0064
LYS 42
0.0070
GLN 43
0.0067
VAL 44
0.0062
VAL 45
0.0056
ILE 46
0.0052
ASP 47
0.0047
GLY 48
0.0023
GLU 49
0.0052
THR 50
0.0068
CYS 51
0.0044
LEU 52
0.0036
LEU 53
0.0038
ASP 54
0.0045
ILE 55
0.0051
LEU 56
0.0064
ASP 57
0.0066
THR 58
0.0078
ASP 69
0.0235
GLN 70
0.0230
TYR 71
0.0083
MET 72
0.0065
ARG 73
0.0134
THR 74
0.0136
GLY 75
0.0040
GLU 76
0.0074
GLY 77
0.0073
PHE 78
0.0089
LEU 79
0.0105
CYS 80
0.0097
VAL 81
0.0084
PHE 82
0.0052
ALA 83
0.0107
ILE 84
0.0106
ASN 85
0.0223
ASN 86
0.0219
THR 87
0.0248
LYS 88
0.0238
SER 89
0.0117
PHE 90
0.0099
GLU 91
0.0149
ASP 92
0.0054
ILE 93
0.0043
HIS 94
0.0056
HIS 95
0.0075
HIS 95
0.0075
TYR 96
0.0085
ARG 97
0.0085
GLU 98
0.0070
GLN 99
0.0067
ILE 100
0.0055
LYS 101
0.0062
ARG 102
0.0036
VAL 103
0.0051
LYS 104
0.0089
ASP 105
0.0139
SER 106
0.0159
GLU 107
0.0150
ASP 108
0.0164
VAL 109
0.0126
PRO 110
0.0123
MET 111
0.0108
VAL 112
0.0113
LEU 113
0.0073
VAL 114
0.0075
GLY 115
0.0060
ASN 116
0.0087
LYS 117
0.0130
SER 118
0.0095
ASP 119
0.0191
LEU 120
0.0163
PRO 121
0.0252
SER 122
0.0334
ARG 123
0.0248
THR 124
0.0289
VAL 125
0.0201
ASP 126
0.0208
THR 127
0.0140
LYS 128
0.0196
GLN 129
0.0203
ALA 130
0.0124
GLN 131
0.0138
ASP 132
0.0184
LEU 133
0.0125
ALA 134
0.0111
ARG 135
0.0170
ARG 135
0.0170
SER 136
0.0188
TYR 137
0.0133
GLY 138
0.0153
ILE 139
0.0111
PRO 140
0.0091
PHE 141
0.0074
ILE 142
0.0071
GLU 143
0.0069
THR 144
0.0100
SER 145
0.0164
ALA 146
0.0116
LYS 147
0.0149
THR 148
0.0155
ARG 149
0.0079
GLN 150
0.0119
GLY 151
0.0106
VAL 152
0.0081
ASP 153
0.0071
ASP 154
0.0073
ALA 155
0.0084
PHE 156
0.0069
TYR 157
0.0079
THR 158
0.0079
LEU 159
0.0090
VAL 160
0.0071
ARG 161
0.0079
GLU 162
0.0103
ILE 163
0.0107
ARG 164
0.0104
LYS 165
0.0119
HIS 166
0.0170
HIS 166
0.0170
LYS 167
0.0207
GLU 168
0.0199
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.