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 = 0.0825
HIS 0
0.0825
MET 1
0.0579
THR 2
0.0181
GLU 3
0.0205
TYR 4
0.0094
LYS 5
0.0140
LEU 6
0.0113
VAL 7
0.0110
VAL 8
0.0109
VAL 9
0.0096
GLY 10
0.0100
ALA 11
0.0061
ALA 12
0.0247
GLY 13
0.0180
VAL 14
0.0069
GLY 15
0.0184
LYS 16
0.0144
SER 17
0.0151
ALA 18
0.0232
LEU 19
0.0213
THR 20
0.0174
ILE 21
0.0237
GLN 22
0.0133
LEU 23
0.0113
ILE 24
0.0244
GLN 25
0.0464
ASN 26
0.0345
HIS 27
0.0188
PHE 28
0.0146
VAL 29
0.0124
ASP 30
0.0342
GLU 31
0.0215
TYR 32
0.0268
ASP 33
0.0128
PRO 34
0.0061
GLU 37
0.0561
ASP 38
0.0266
SER 39
0.0169
TYR 40
0.0299
ARG 41
0.0150
LYS 42
0.0151
GLN 43
0.0150
VAL 44
0.0288
VAL 45
0.0225
ILE 46
0.0131
ASP 47
0.0080
GLY 48
0.0137
GLU 49
0.0162
THR 50
0.0162
CYS 51
0.0104
LEU 52
0.0128
LEU 53
0.0150
ASP 54
0.0200
ILE 55
0.0158
LEU 56
0.0135
ASP 57
0.0231
THR 58
0.0235
ALA 59
0.0394
ASP 69
0.0347
GLN 70
0.0106
TYR 71
0.0085
MET 72
0.0036
ARG 73
0.0237
THR 74
0.0227
GLY 75
0.0074
GLU 76
0.0075
GLY 77
0.0080
PHE 78
0.0074
LEU 79
0.0044
CYS 80
0.0043
VAL 81
0.0058
PHE 82
0.0039
ALA 83
0.0088
ILE 84
0.0113
ASN 85
0.0157
ASN 86
0.0079
THR 87
0.0081
LYS 88
0.0091
SER 89
0.0034
PHE 90
0.0011
GLU 91
0.0103
ASP 92
0.0106
ILE 93
0.0067
HIS 94
0.0087
HIS 95
0.0122
HIS 95
0.0122
TYR 96
0.0087
ARG 97
0.0087
ARG 97
0.0087
GLU 98
0.0091
GLN 99
0.0074
ILE 100
0.0077
LYS 101
0.0117
ARG 102
0.0111
VAL 103
0.0121
LYS 104
0.0125
ASP 105
0.0152
SER 106
0.0143
GLU 107
0.0125
ASP 108
0.0111
VAL 109
0.0066
PRO 110
0.0088
MET 111
0.0050
VAL 112
0.0036
LEU 113
0.0008
VAL 114
0.0041
GLY 115
0.0112
ASN 116
0.0102
LYS 117
0.0079
SER 118
0.0055
ASP 119
0.0120
LEU 120
0.0084
PRO 121
0.0254
SER 122
0.0295
SER 122
0.0294
ARG 123
0.0189
THR 124
0.0206
VAL 125
0.0146
ASP 126
0.0124
THR 127
0.0099
LYS 128
0.0067
GLN 129
0.0092
ALA 130
0.0069
GLN 131
0.0039
GLN 131
0.0039
ASP 132
0.0067
LEU 133
0.0032
ALA 134
0.0033
ARG 135
0.0024
SER 136
0.0043
TYR 137
0.0043
GLY 138
0.0045
ILE 139
0.0025
PRO 140
0.0044
PHE 141
0.0016
ILE 142
0.0023
GLU 143
0.0080
THR 144
0.0126
SER 145
0.0187
ALA 146
0.0225
LYS 147
0.0237
THR 148
0.0186
ARG 149
0.0206
GLN 150
0.0196
GLY 151
0.0239
VAL 152
0.0275
ASP 153
0.0222
ASP 154
0.0120
ALA 155
0.0146
PHE 156
0.0110
TYR 157
0.0103
THR 158
0.0065
LEU 159
0.0020
VAL 160
0.0026
ARG 161
0.0078
GLU 162
0.0089
ILE 163
0.0084
ARG 164
0.0100
LYS 165
0.0155
HIS 166
0.0144
HIS 166
0.0144
LYS 167
0.0154
GLU 168
0.0180
LYS 169
0.0112
HIS 0
0.0605
MET 1
0.0437
THR 2
0.0156
GLU 3
0.0130
TYR 4
0.0061
LYS 5
0.0077
LEU 6
0.0103
VAL 7
0.0117
VAL 8
0.0110
VAL 9
0.0121
GLY 10
0.0137
ALA 11
0.0096
ALA 12
0.0121
GLY 13
0.0081
VAL 14
0.0032
GLY 15
0.0133
LYS 16
0.0139
SER 17
0.0189
ALA 18
0.0268
LEU 19
0.0234
THR 20
0.0216
ILE 21
0.0279
GLN 22
0.0157
LEU 23
0.0113
ILE 24
0.0231
GLN 25
0.0489
ASN 26
0.0275
HIS 27
0.0123
PHE 28
0.0149
VAL 29
0.0149
ASP 30
0.0399
GLU 31
0.0287
TYR 32
0.0175
ASP 33
0.0103
PRO 34
0.0283
GLU 37
0.0254
ASP 38
0.0234
SER 39
0.0166
TYR 40
0.0231
ARG 41
0.0161
LYS 42
0.0131
GLN 43
0.0120
VAL 44
0.0176
VAL 45
0.0177
ILE 46
0.0102
ASP 47
0.0062
GLY 48
0.0117
GLU 49
0.0149
THR 50
0.0148
CYS 51
0.0079
LEU 52
0.0074
LEU 53
0.0099
ASP 54
0.0146
ILE 55
0.0145
LEU 56
0.0149
ASP 57
0.0150
THR 58
0.0172
ALA 59
0.0179
ASP 69
0.0237
GLN 70
0.0217
TYR 71
0.0143
MET 72
0.0049
ARG 73
0.0224
THR 74
0.0340
GLY 75
0.0052
GLU 76
0.0051
GLY 77
0.0081
PHE 78
0.0085
LEU 79
0.0081
CYS 80
0.0099
VAL 81
0.0060
PHE 82
0.0043
ALA 83
0.0066
ILE 84
0.0049
ASN 85
0.0100
ASN 86
0.0080
THR 87
0.0095
LYS 88
0.0064
SER 89
0.0056
PHE 90
0.0059
GLU 91
0.0051
ASP 92
0.0042
ILE 93
0.0066
HIS 94
0.0118
HIS 95
0.0100
TYR 96
0.0092
ARG 97
0.0117
ARG 97
0.0117
GLU 98
0.0076
GLN 99
0.0118
ILE 100
0.0126
LYS 101
0.0127
ARG 102
0.0181
VAL 103
0.0171
LYS 104
0.0169
ASP 105
0.0237
SER 106
0.0175
GLU 107
0.0107
ASP 108
0.0112
VAL 109
0.0078
PRO 110
0.0083
MET 111
0.0071
VAL 112
0.0059
LEU 113
0.0031
VAL 114
0.0038
GLY 115
0.0073
ASN 116
0.0077
LYS 117
0.0099
SER 118
0.0073
ASP 119
0.0172
LEU 120
0.0147
PRO 121
0.0229
SER 122
0.0207
SER 122
0.0203
ARG 123
0.0085
THR 124
0.0099
VAL 125
0.0086
ASP 126
0.0114
THR 127
0.0102
LYS 128
0.0137
GLN 129
0.0126
ALA 130
0.0074
GLN 131
0.0066
GLN 131
0.0065
ASP 132
0.0130
LEU 133
0.0085
ALA 134
0.0078
ARG 135
0.0060
SER 136
0.0123
TYR 137
0.0125
GLY 138
0.0084
ILE 139
0.0042
PRO 140
0.0049
PHE 141
0.0031
ILE 142
0.0034
GLU 143
0.0066
THR 144
0.0113
SER 145
0.0185
ALA 146
0.0202
LYS 147
0.0148
THR 148
0.0191
ARG 149
0.0197
GLN 150
0.0173
GLY 151
0.0232
VAL 152
0.0276
ASP 153
0.0228
ASP 154
0.0117
ALA 155
0.0139
PHE 156
0.0123
TYR 157
0.0086
THR 158
0.0042
LEU 159
0.0036
VAL 160
0.0005
ARG 161
0.0042
GLU 162
0.0043
ILE 163
0.0043
ARG 164
0.0057
LYS 165
0.0086
HIS 166
0.0084
HIS 166
0.0084
LYS 167
0.0081
GLU 168
0.0070
LYS 169
0.0093
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.