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 = 0.1137
HIS 0
0.1137
MET 1
0.0470
THR 2
0.0192
GLU 3
0.0176
TYR 4
0.0060
LYS 5
0.0062
LEU 6
0.0056
VAL 7
0.0037
VAL 8
0.0081
VAL 9
0.0080
GLY 10
0.0129
ALA 11
0.0175
GLY 12
0.0213
GLY 13
0.0178
VAL 14
0.0106
GLY 15
0.0110
LYS 16
0.0083
SER 17
0.0091
ALA 18
0.0055
LEU 19
0.0074
THR 20
0.0085
ILE 21
0.0097
GLN 22
0.0098
LEU 23
0.0111
ILE 24
0.0124
GLN 25
0.0148
ASN 26
0.0158
HIS 27
0.0167
PHE 28
0.0158
VAL 29
0.0118
ASP 30
0.0265
GLU 31
0.0184
TYR 32
0.0154
ASP 33
0.0193
GLU 37
0.0326
ASP 38
0.0125
SER 39
0.0046
TYR 40
0.0048
ARG 41
0.0046
LYS 42
0.0051
GLN 43
0.0170
VAL 44
0.0207
VAL 45
0.0209
ILE 46
0.0149
ASP 47
0.0102
GLY 48
0.0107
GLU 49
0.0216
THR 50
0.0309
CYS 51
0.0122
LEU 52
0.0107
LEU 53
0.0041
ASP 54
0.0045
ILE 55
0.0049
LEU 56
0.0023
ASP 57
0.0067
THR 58
0.0069
ASP 69
0.0241
GLN 70
0.0227
TYR 71
0.0088
MET 72
0.0117
ARG 73
0.0222
THR 74
0.0183
GLY 75
0.0080
GLU 76
0.0096
GLY 77
0.0084
PHE 78
0.0066
LEU 79
0.0074
CYS 80
0.0073
VAL 81
0.0075
PHE 82
0.0063
ALA 83
0.0054
ILE 84
0.0048
ASN 85
0.0087
ASN 86
0.0060
THR 87
0.0124
LYS 88
0.0216
SER 89
0.0141
PHE 90
0.0123
GLU 91
0.0232
ASP 92
0.0234
ILE 93
0.0153
HIS 94
0.0183
HIS 95
0.0213
HIS 95
0.0213
TYR 96
0.0149
ARG 97
0.0095
GLU 98
0.0087
GLN 99
0.0091
ILE 100
0.0084
LYS 101
0.0138
ARG 102
0.0174
VAL 103
0.0243
LYS 104
0.0257
ASP 105
0.0323
SER 106
0.0330
GLU 107
0.0306
ASP 108
0.0242
VAL 109
0.0143
PRO 110
0.0110
MET 111
0.0066
VAL 112
0.0071
LEU 113
0.0034
VAL 114
0.0029
GLY 115
0.0011
ASN 116
0.0045
LYS 117
0.0112
SER 118
0.0127
ASP 119
0.0209
LEU 120
0.0296
PRO 121
0.0467
SER 122
0.0321
ARG 123
0.0186
THR 124
0.0141
VAL 125
0.0131
ASP 126
0.0185
THR 127
0.0103
LYS 128
0.0131
GLN 129
0.0153
ALA 130
0.0084
GLN 131
0.0065
ASP 132
0.0077
LEU 133
0.0072
ALA 134
0.0031
ARG 135
0.0044
ARG 135
0.0044
SER 136
0.0053
TYR 137
0.0079
GLY 138
0.0069
ILE 139
0.0013
PRO 140
0.0019
PHE 141
0.0027
ILE 142
0.0014
GLU 143
0.0031
THR 144
0.0039
SER 145
0.0079
ALA 146
0.0091
LYS 147
0.0133
THR 148
0.0127
ARG 149
0.0086
GLN 150
0.0067
GLY 151
0.0048
VAL 152
0.0070
ASP 153
0.0075
ASP 154
0.0051
ALA 155
0.0067
PHE 156
0.0081
TYR 157
0.0077
THR 158
0.0086
LEU 159
0.0082
VAL 160
0.0071
ARG 161
0.0063
GLU 162
0.0074
ILE 163
0.0078
ARG 164
0.0067
LYS 165
0.0072
HIS 166
0.0071
HIS 166
0.0071
LYS 167
0.0062
GLU 168
0.0089
HIS 0
0.1119
MET 1
0.0464
THR 2
0.0190
GLU 3
0.0170
TYR 4
0.0059
LYS 5
0.0060
LEU 6
0.0057
VAL 7
0.0035
VAL 8
0.0083
VAL 9
0.0083
GLY 10
0.0140
ALA 11
0.0188
GLY 12
0.0234
GLY 13
0.0197
VAL 14
0.0116
GLY 15
0.0119
LYS 16
0.0081
SER 17
0.0086
ALA 18
0.0053
LEU 19
0.0073
THR 20
0.0081
ILE 21
0.0094
GLN 22
0.0098
LEU 23
0.0114
ILE 24
0.0127
GLN 25
0.0151
ASN 26
0.0166
HIS 27
0.0177
PHE 28
0.0178
VAL 29
0.0145
ASP 30
0.0289
GLU 31
0.0174
TYR 32
0.0130
ASP 33
0.0168
GLU 37
0.0250
ASP 38
0.0098
SER 39
0.0038
TYR 40
0.0040
ARG 41
0.0038
LYS 42
0.0054
GLN 43
0.0178
VAL 44
0.0212
VAL 45
0.0206
ILE 46
0.0144
ASP 47
0.0095
GLY 48
0.0098
GLU 49
0.0198
THR 50
0.0298
CYS 51
0.0116
LEU 52
0.0102
LEU 53
0.0036
ASP 54
0.0034
ILE 55
0.0046
LEU 56
0.0026
ASP 57
0.0065
THR 58
0.0067
ASP 69
0.0293
GLN 70
0.0283
TYR 71
0.0115
MET 72
0.0141
ARG 73
0.0261
THR 74
0.0222
GLY 75
0.0092
GLU 76
0.0111
GLY 77
0.0092
PHE 78
0.0071
LEU 79
0.0081
CYS 80
0.0082
VAL 81
0.0083
PHE 82
0.0071
ALA 83
0.0067
ILE 84
0.0056
ASN 85
0.0114
ASN 86
0.0077
THR 87
0.0128
LYS 88
0.0240
SER 89
0.0157
PHE 90
0.0136
GLU 91
0.0257
ASP 92
0.0256
ILE 93
0.0169
HIS 94
0.0196
HIS 95
0.0223
HIS 95
0.0223
TYR 96
0.0159
ARG 97
0.0105
GLU 98
0.0097
GLN 99
0.0096
ILE 100
0.0092
LYS 101
0.0149
ARG 102
0.0177
VAL 103
0.0261
LYS 104
0.0281
ASP 105
0.0353
SER 106
0.0361
GLU 107
0.0340
ASP 108
0.0262
VAL 109
0.0160
PRO 110
0.0122
MET 111
0.0074
VAL 112
0.0081
LEU 113
0.0044
VAL 114
0.0037
GLY 115
0.0012
ASN 116
0.0050
LYS 117
0.0127
SER 118
0.0143
ASP 119
0.0241
LEU 120
0.0352
PRO 121
0.0565
SER 122
0.0399
ARG 123
0.0219
THR 124
0.0156
VAL 125
0.0142
ASP 126
0.0208
THR 127
0.0121
LYS 128
0.0153
GLN 129
0.0174
ALA 130
0.0096
GLN 131
0.0078
ASP 132
0.0095
LEU 133
0.0087
ALA 134
0.0044
ARG 135
0.0057
ARG 135
0.0057
SER 136
0.0071
TYR 137
0.0092
GLY 138
0.0076
ILE 139
0.0021
PRO 140
0.0016
PHE 141
0.0032
ILE 142
0.0011
GLU 143
0.0031
THR 144
0.0039
SER 145
0.0082
ALA 146
0.0096
LYS 147
0.0148
THR 148
0.0134
ARG 149
0.0088
GLN 150
0.0064
GLY 151
0.0047
VAL 152
0.0072
ASP 153
0.0082
ASP 154
0.0063
ALA 155
0.0077
PHE 156
0.0089
TYR 157
0.0086
THR 158
0.0095
LEU 159
0.0090
VAL 160
0.0075
ARG 161
0.0070
GLU 162
0.0083
ILE 163
0.0083
ARG 164
0.0068
LYS 165
0.0076
HIS 166
0.0076
HIS 166
0.0076
LYS 167
0.0061
GLU 168
0.0072
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.