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 = 0.0748
HIS 0
0.0567
MET 1
0.0367
THR 2
0.0156
GLU 3
0.0114
TYR 4
0.0024
LYS 5
0.0069
LEU 6
0.0093
VAL 7
0.0098
VAL 8
0.0077
VAL 9
0.0078
GLY 10
0.0101
ALA 11
0.0104
ALA 12
0.0243
GLY 13
0.0257
VAL 14
0.0072
GLY 15
0.0125
LYS 16
0.0073
SER 17
0.0147
ALA 18
0.0228
LEU 19
0.0145
THR 20
0.0092
ILE 21
0.0196
GLN 22
0.0139
LEU 23
0.0121
ILE 24
0.0251
GLN 25
0.0493
ASN 26
0.0294
HIS 27
0.0231
PHE 28
0.0323
VAL 29
0.0269
ASP 30
0.0384
GLU 31
0.0748
TYR 32
0.0270
ASP 33
0.0209
PRO 34
0.0575
GLU 37
0.0227
ASP 38
0.0274
SER 39
0.0208
TYR 40
0.0281
ARG 41
0.0181
LYS 42
0.0127
GLN 43
0.0158
VAL 44
0.0196
VAL 45
0.0202
ILE 46
0.0094
ASP 47
0.0081
GLY 48
0.0093
GLU 49
0.0179
THR 50
0.0202
CYS 51
0.0141
LEU 52
0.0114
LEU 53
0.0071
ASP 54
0.0154
ILE 55
0.0167
LEU 56
0.0165
ASP 57
0.0145
THR 58
0.0146
ALA 59
0.0275
ASP 69
0.0188
GLN 70
0.0139
TYR 71
0.0088
MET 72
0.0066
ARG 73
0.0199
THR 74
0.0195
GLY 75
0.0009
GLU 76
0.0012
GLY 77
0.0054
PHE 78
0.0039
LEU 79
0.0064
CYS 80
0.0081
VAL 81
0.0090
PHE 82
0.0064
ALA 83
0.0071
ILE 84
0.0101
ASN 85
0.0158
ASN 86
0.0123
THR 87
0.0149
LYS 88
0.0015
SER 89
0.0035
PHE 90
0.0062
GLU 91
0.0147
ASP 92
0.0078
ILE 93
0.0067
HIS 94
0.0051
HIS 95
0.0037
HIS 95
0.0037
TYR 96
0.0107
ARG 97
0.0102
ARG 97
0.0102
GLU 98
0.0067
GLN 99
0.0123
ILE 100
0.0131
LYS 101
0.0133
ARG 102
0.0168
VAL 103
0.0140
LYS 104
0.0129
ASP 105
0.0205
SER 106
0.0086
GLU 107
0.0046
ASP 108
0.0046
VAL 109
0.0078
PRO 110
0.0078
MET 111
0.0075
VAL 112
0.0080
LEU 113
0.0116
VAL 114
0.0116
GLY 115
0.0177
ASN 116
0.0181
LYS 117
0.0210
SER 118
0.0225
ASP 119
0.0388
LEU 120
0.0298
PRO 121
0.0343
SER 122
0.0306
SER 122
0.0304
ARG 123
0.0149
THR 124
0.0235
VAL 125
0.0114
ASP 126
0.0113
THR 127
0.0169
LYS 128
0.0120
GLN 129
0.0093
ALA 130
0.0092
GLN 131
0.0117
GLN 131
0.0117
ASP 132
0.0083
LEU 133
0.0045
ALA 134
0.0075
ARG 135
0.0065
SER 136
0.0073
TYR 137
0.0035
GLY 138
0.0033
ILE 139
0.0071
PRO 140
0.0064
PHE 141
0.0128
ILE 142
0.0115
GLU 143
0.0164
THR 144
0.0170
SER 145
0.0199
ALA 146
0.0104
LYS 147
0.0188
THR 148
0.0386
ARG 149
0.0187
GLN 150
0.0134
GLY 151
0.0112
VAL 152
0.0110
ASP 153
0.0102
ASP 154
0.0062
ALA 155
0.0056
PHE 156
0.0063
TYR 157
0.0050
THR 158
0.0042
LEU 159
0.0020
VAL 160
0.0026
ARG 161
0.0037
GLU 162
0.0039
ILE 163
0.0034
ARG 164
0.0045
LYS 165
0.0049
HIS 166
0.0071
HIS 166
0.0070
LYS 167
0.0104
GLU 168
0.0102
LYS 169
0.0078
HIS 0
0.0741
MET 1
0.0377
THR 2
0.0164
GLU 3
0.0119
TYR 4
0.0054
LYS 5
0.0105
LEU 6
0.0095
VAL 7
0.0087
VAL 8
0.0040
VAL 9
0.0039
GLY 10
0.0048
ALA 11
0.0054
ALA 12
0.0178
GLY 13
0.0193
VAL 14
0.0065
GLY 15
0.0111
LYS 16
0.0103
SER 17
0.0155
ALA 18
0.0207
LEU 19
0.0142
THR 20
0.0103
ILE 21
0.0186
GLN 22
0.0093
LEU 23
0.0081
ILE 24
0.0236
GLN 25
0.0463
ASN 26
0.0288
HIS 27
0.0195
PHE 28
0.0245
VAL 29
0.0216
ASP 30
0.0372
GLU 31
0.0644
TYR 32
0.0106
ASP 33
0.0174
PRO 34
0.0473
GLU 37
0.0179
ASP 38
0.0229
SER 39
0.0193
TYR 40
0.0314
ARG 41
0.0266
LYS 42
0.0181
GLN 43
0.0165
VAL 44
0.0228
VAL 45
0.0208
ILE 46
0.0096
ASP 47
0.0086
GLY 48
0.0078
GLU 49
0.0193
THR 50
0.0209
CYS 51
0.0145
LEU 52
0.0116
LEU 53
0.0098
ASP 54
0.0200
ILE 55
0.0171
LEU 56
0.0141
ASP 57
0.0109
THR 58
0.0088
ALA 59
0.0157
ASP 69
0.0243
GLN 70
0.0134
TYR 71
0.0082
MET 72
0.0072
ARG 73
0.0210
THR 74
0.0154
GLY 75
0.0041
GLU 76
0.0040
GLY 77
0.0066
PHE 78
0.0035
LEU 79
0.0053
CYS 80
0.0061
VAL 81
0.0077
PHE 82
0.0046
ALA 83
0.0030
ILE 84
0.0085
ASN 85
0.0146
ASN 86
0.0108
THR 87
0.0154
LYS 88
0.0039
SER 89
0.0043
PHE 90
0.0066
GLU 91
0.0136
ASP 92
0.0066
ILE 93
0.0045
HIS 94
0.0038
HIS 95
0.0052
TYR 96
0.0104
ARG 97
0.0113
ARG 97
0.0113
GLU 98
0.0089
GLN 99
0.0127
ILE 100
0.0128
LYS 101
0.0118
ARG 102
0.0146
VAL 103
0.0123
LYS 104
0.0107
ASP 105
0.0178
SER 106
0.0081
GLU 107
0.0064
ASP 108
0.0057
VAL 109
0.0078
PRO 110
0.0091
MET 111
0.0070
VAL 112
0.0079
LEU 113
0.0091
VAL 114
0.0093
GLY 115
0.0131
ASN 116
0.0131
LYS 117
0.0142
SER 118
0.0149
ASP 119
0.0326
LEU 120
0.0251
PRO 121
0.0214
SER 122
0.0240
SER 122
0.0240
ARG 123
0.0116
THR 124
0.0185
VAL 125
0.0098
ASP 126
0.0111
THR 127
0.0161
LYS 128
0.0091
GLN 129
0.0063
ALA 130
0.0082
GLN 131
0.0093
GLN 131
0.0094
ASP 132
0.0044
LEU 133
0.0042
ALA 134
0.0059
ARG 135
0.0069
SER 136
0.0084
TYR 137
0.0045
GLY 138
0.0042
ILE 139
0.0071
PRO 140
0.0070
PHE 141
0.0105
ILE 142
0.0097
GLU 143
0.0131
THR 144
0.0134
SER 145
0.0149
ALA 146
0.0102
LYS 147
0.0134
THR 148
0.0262
ARG 149
0.0098
GLN 150
0.0078
GLY 151
0.0098
VAL 152
0.0088
ASP 153
0.0058
ASP 154
0.0060
ALA 155
0.0074
PHE 156
0.0056
TYR 157
0.0058
THR 158
0.0045
LEU 159
0.0036
VAL 160
0.0034
ARG 161
0.0044
GLU 162
0.0051
ILE 163
0.0042
ARG 164
0.0045
LYS 165
0.0065
HIS 166
0.0077
HIS 166
0.0077
LYS 167
0.0123
GLU 168
0.0129
LYS 169
0.0083
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.