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 = 0.0758
HIS 0
0.0113
MET 1
0.0079
THR 2
0.0067
GLU 3
0.0049
TYR 4
0.0047
LYS 5
0.0102
LEU 6
0.0041
VAL 7
0.0079
VAL 8
0.0053
VAL 9
0.0071
GLY 10
0.0045
ALA 11
0.0042
ALA 12
0.0260
GLY 13
0.0170
VAL 14
0.0055
GLY 15
0.0047
LYS 16
0.0037
SER 17
0.0044
ALA 18
0.0057
LEU 19
0.0054
THR 20
0.0045
ILE 21
0.0038
GLN 22
0.0067
LEU 23
0.0062
ILE 24
0.0030
GLN 25
0.0075
ASN 26
0.0113
HIS 27
0.0146
PHE 28
0.0137
VAL 29
0.0140
ASP 30
0.0128
GLU 31
0.0129
TYR 32
0.0144
ASP 33
0.0169
PRO 34
0.0074
GLU 37
0.0310
ASP 38
0.0143
SER 39
0.0052
TYR 40
0.0067
ARG 41
0.0098
LYS 42
0.0082
GLN 43
0.0097
VAL 44
0.0084
VAL 45
0.0114
ILE 46
0.0068
ASP 47
0.0102
GLY 48
0.0173
GLU 49
0.0121
THR 50
0.0109
CYS 51
0.0080
LEU 52
0.0081
LEU 53
0.0051
ASP 54
0.0077
ILE 55
0.0056
LEU 56
0.0107
ASP 57
0.0116
THR 58
0.0193
ALA 59
0.0473
ASP 69
0.0113
GLN 70
0.0120
TYR 71
0.0191
MET 72
0.0174
ARG 73
0.0225
THR 74
0.0305
GLY 75
0.0158
GLU 76
0.0078
GLY 77
0.0062
PHE 78
0.0040
LEU 79
0.0023
CYS 80
0.0024
VAL 81
0.0054
PHE 82
0.0057
ALA 83
0.0033
ILE 84
0.0029
ASN 85
0.0020
ASN 86
0.0025
THR 87
0.0082
LYS 88
0.0105
SER 89
0.0061
PHE 90
0.0103
GLU 91
0.0121
ASP 92
0.0071
ILE 93
0.0090
HIS 94
0.0054
HIS 95
0.0025
HIS 95
0.0025
TYR 96
0.0089
ARG 97
0.0071
ARG 97
0.0071
GLU 98
0.0070
GLN 99
0.0125
ILE 100
0.0100
LYS 101
0.0097
ARG 102
0.0136
VAL 103
0.0034
LYS 104
0.0045
ASP 105
0.0104
SER 106
0.0234
GLU 107
0.0144
ASP 108
0.0189
VAL 109
0.0132
PRO 110
0.0146
MET 111
0.0038
VAL 112
0.0039
LEU 113
0.0067
VAL 114
0.0066
GLY 115
0.0053
ASN 116
0.0046
LYS 117
0.0063
SER 118
0.0124
ASP 119
0.0341
LEU 120
0.0258
PRO 121
0.0197
SER 122
0.0193
SER 122
0.0191
ARG 123
0.0066
THR 124
0.0080
VAL 125
0.0138
ASP 126
0.0240
THR 127
0.0124
LYS 128
0.0131
GLN 129
0.0149
ALA 130
0.0046
GLN 131
0.0081
GLN 131
0.0081
ASP 132
0.0061
LEU 133
0.0110
ALA 134
0.0118
ARG 135
0.0092
SER 136
0.0130
TYR 137
0.0119
GLY 138
0.0108
ILE 139
0.0077
PRO 140
0.0074
PHE 141
0.0080
ILE 142
0.0070
GLU 143
0.0089
THR 144
0.0056
SER 145
0.0045
ALA 146
0.0039
LYS 147
0.0133
THR 148
0.0158
ARG 149
0.0094
GLN 150
0.0052
GLY 151
0.0069
VAL 152
0.0095
ASP 153
0.0148
ASP 154
0.0142
ALA 155
0.0104
PHE 156
0.0105
TYR 157
0.0121
THR 158
0.0120
LEU 159
0.0116
VAL 160
0.0103
ARG 161
0.0080
GLU 162
0.0095
ILE 163
0.0125
ARG 164
0.0086
LYS 165
0.0059
HIS 166
0.0158
HIS 166
0.0156
LYS 167
0.0193
GLU 168
0.0382
LYS 169
0.0180
HIS 0
0.0388
MET 1
0.0209
THR 2
0.0234
GLU 3
0.0176
TYR 4
0.0070
LYS 5
0.0113
LEU 6
0.0151
VAL 7
0.0110
VAL 8
0.0107
VAL 9
0.0091
GLY 10
0.0123
ALA 11
0.0119
ALA 12
0.0252
GLY 13
0.0188
VAL 14
0.0128
GLY 15
0.0127
LYS 16
0.0186
SER 17
0.0188
ALA 18
0.0097
LEU 19
0.0062
THR 20
0.0073
ILE 21
0.0084
GLN 22
0.0108
LEU 23
0.0168
ILE 24
0.0185
GLN 25
0.0223
ASN 26
0.0172
HIS 27
0.0223
PHE 28
0.0083
VAL 29
0.0063
ASP 30
0.0294
GLU 31
0.0268
TYR 32
0.0176
ASP 33
0.0137
PRO 34
0.0292
GLU 37
0.0758
ASP 38
0.0480
SER 39
0.0317
TYR 40
0.0293
ARG 41
0.0066
LYS 42
0.0100
GLN 43
0.0231
VAL 44
0.0216
VAL 45
0.0153
ILE 46
0.0076
ASP 47
0.0109
GLY 48
0.0114
GLU 49
0.0149
THR 50
0.0183
CYS 51
0.0197
LEU 52
0.0198
LEU 53
0.0085
ASP 54
0.0138
ILE 55
0.0175
LEU 56
0.0152
ASP 57
0.0193
THR 58
0.0255
ALA 59
0.0756
ASP 69
0.0494
GLN 70
0.0362
TYR 71
0.0261
MET 72
0.0299
ARG 73
0.0234
THR 74
0.0177
GLY 75
0.0124
GLU 76
0.0164
GLY 77
0.0186
PHE 78
0.0119
LEU 79
0.0085
CYS 80
0.0072
VAL 81
0.0103
PHE 82
0.0084
ALA 83
0.0073
ILE 84
0.0073
ASN 85
0.0146
ASN 86
0.0069
THR 87
0.0217
LYS 88
0.0358
SER 89
0.0112
PHE 90
0.0060
GLU 91
0.0049
ASP 92
0.0230
ILE 93
0.0147
HIS 94
0.0277
HIS 95
0.0280
TYR 96
0.0131
ARG 97
0.0095
ARG 97
0.0094
GLU 98
0.0119
GLN 99
0.0123
ILE 100
0.0135
LYS 101
0.0074
ARG 102
0.0091
VAL 103
0.0107
LYS 104
0.0133
ASP 105
0.0214
SER 106
0.0245
GLU 107
0.0219
ASP 108
0.0400
VAL 109
0.0068
PRO 110
0.0063
MET 111
0.0050
VAL 112
0.0047
LEU 113
0.0070
VAL 114
0.0063
GLY 115
0.0086
ASN 116
0.0067
LYS 117
0.0072
SER 118
0.0133
ASP 119
0.0388
LEU 120
0.0258
PRO 121
0.0116
SER 122
0.0284
SER 122
0.0282
ARG 123
0.0167
THR 124
0.0122
VAL 125
0.0103
ASP 126
0.0112
THR 127
0.0161
LYS 128
0.0129
GLN 129
0.0101
ALA 130
0.0157
GLN 131
0.0157
GLN 131
0.0157
ASP 132
0.0208
LEU 133
0.0165
ALA 134
0.0172
ARG 135
0.0157
SER 136
0.0205
TYR 137
0.0176
GLY 138
0.0181
ILE 139
0.0112
PRO 140
0.0107
PHE 141
0.0076
ILE 142
0.0079
GLU 143
0.0082
THR 144
0.0042
SER 145
0.0057
ALA 146
0.0062
LYS 147
0.0179
THR 148
0.0303
ARG 149
0.0299
GLN 150
0.0287
GLY 151
0.0215
VAL 152
0.0216
ASP 153
0.0279
ASP 154
0.0206
ALA 155
0.0167
PHE 156
0.0173
TYR 157
0.0150
THR 158
0.0142
LEU 159
0.0136
VAL 160
0.0108
ARG 161
0.0086
GLU 162
0.0062
ILE 163
0.0074
ARG 164
0.0055
LYS 165
0.0066
HIS 166
0.0160
HIS 166
0.0162
LYS 167
0.0106
GLU 168
0.0256
LYS 169
0.0163
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.