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 = 0.0770
HIS 0
0.0317
MET 1
0.0315
THR 2
0.0233
GLU 3
0.0196
TYR 4
0.0125
LYS 5
0.0116
LEU 6
0.0067
VAL 7
0.0060
VAL 8
0.0041
VAL 9
0.0050
GLY 10
0.0018
ALA 11
0.0046
ALA 12
0.0076
GLY 13
0.0098
VAL 14
0.0091
GLY 15
0.0067
LYS 16
0.0048
SER 17
0.0057
ALA 18
0.0054
LEU 19
0.0034
THR 20
0.0101
ILE 21
0.0095
GLN 22
0.0085
LEU 23
0.0126
ILE 24
0.0171
GLN 25
0.0098
ASN 26
0.0040
HIS 27
0.0034
PHE 28
0.0061
VAL 29
0.0046
ASP 30
0.0180
GLU 31
0.0056
TYR 32
0.0085
ASP 33
0.0049
PRO 34
0.0116
GLU 37
0.0448
ASP 38
0.0549
SER 39
0.0203
TYR 40
0.0235
ARG 41
0.0335
LYS 42
0.0309
GLN 43
0.0254
VAL 44
0.0319
VAL 45
0.0291
ILE 46
0.0238
ASP 47
0.0045
GLY 48
0.0102
GLU 49
0.0311
THR 50
0.0249
CYS 51
0.0152
LEU 52
0.0103
LEU 53
0.0071
ASP 54
0.0129
ILE 55
0.0097
LEU 56
0.0130
ASP 57
0.0178
THR 58
0.0212
ALA 59
0.0290
ASP 69
0.0146
GLN 70
0.0136
TYR 71
0.0059
MET 72
0.0070
ARG 73
0.0158
THR 74
0.0190
GLY 75
0.0097
GLU 76
0.0150
GLY 77
0.0104
PHE 78
0.0098
LEU 79
0.0099
CYS 80
0.0096
VAL 81
0.0133
PHE 82
0.0134
ALA 83
0.0193
ILE 84
0.0188
ASN 85
0.0205
ASN 86
0.0197
THR 87
0.0124
LYS 88
0.0196
SER 89
0.0086
PHE 90
0.0121
GLU 91
0.0217
ASP 92
0.0109
ILE 93
0.0120
HIS 94
0.0151
HIS 95
0.0125
HIS 95
0.0124
TYR 96
0.0065
ARG 97
0.0129
ARG 97
0.0129
GLU 98
0.0129
GLN 99
0.0131
ILE 100
0.0115
LYS 101
0.0155
ARG 102
0.0175
VAL 103
0.0145
LYS 104
0.0150
ASP 105
0.0270
SER 106
0.0215
GLU 107
0.0268
ASP 108
0.0310
VAL 109
0.0047
PRO 110
0.0062
MET 111
0.0051
VAL 112
0.0085
LEU 113
0.0114
VAL 114
0.0140
GLY 115
0.0158
ASN 116
0.0121
LYS 117
0.0088
SER 118
0.0096
ASP 119
0.0142
LEU 120
0.0184
PRO 121
0.0625
SER 122
0.0242
SER 122
0.0240
ARG 123
0.0241
THR 124
0.0308
VAL 125
0.0166
ASP 126
0.0146
THR 127
0.0155
LYS 128
0.0196
GLN 129
0.0147
ALA 130
0.0123
GLN 131
0.0083
GLN 131
0.0083
ASP 132
0.0137
LEU 133
0.0153
ALA 134
0.0106
ARG 135
0.0092
SER 136
0.0183
TYR 137
0.0136
GLY 138
0.0102
ILE 139
0.0018
PRO 140
0.0051
PHE 141
0.0062
ILE 142
0.0084
GLU 143
0.0095
THR 144
0.0101
SER 145
0.0060
ALA 146
0.0084
LYS 147
0.0077
THR 148
0.0110
ARG 149
0.0074
GLN 150
0.0080
GLY 151
0.0121
VAL 152
0.0107
ASP 153
0.0111
ASP 154
0.0074
ALA 155
0.0130
PHE 156
0.0086
TYR 157
0.0105
THR 158
0.0104
LEU 159
0.0112
VAL 160
0.0138
ARG 161
0.0085
GLU 162
0.0091
ILE 163
0.0152
ARG 164
0.0124
LYS 165
0.0090
HIS 166
0.0165
HIS 166
0.0164
LYS 167
0.0202
GLU 168
0.0148
LYS 169
0.0205
HIS 0
0.0304
MET 1
0.0071
THR 2
0.0063
GLU 3
0.0114
TYR 4
0.0064
LYS 5
0.0075
LEU 6
0.0116
VAL 7
0.0131
VAL 8
0.0122
VAL 9
0.0117
GLY 10
0.0060
ALA 11
0.0120
ALA 12
0.0205
GLY 13
0.0223
VAL 14
0.0186
GLY 15
0.0157
LYS 16
0.0109
SER 17
0.0086
ALA 18
0.0089
LEU 19
0.0085
THR 20
0.0084
ILE 21
0.0074
GLN 22
0.0051
LEU 23
0.0077
ILE 24
0.0053
GLN 25
0.0058
ASN 26
0.0032
HIS 27
0.0018
PHE 28
0.0061
VAL 29
0.0072
ASP 30
0.0190
GLU 31
0.0148
TYR 32
0.0299
ASP 33
0.0072
PRO 34
0.0225
GLU 37
0.0527
ASP 38
0.0451
SER 39
0.0248
TYR 40
0.0216
ARG 41
0.0202
LYS 42
0.0142
GLN 43
0.0198
VAL 44
0.0185
VAL 45
0.0142
ILE 46
0.0118
ASP 47
0.0051
GLY 48
0.0087
GLU 49
0.0103
THR 50
0.0108
CYS 51
0.0075
LEU 52
0.0156
LEU 53
0.0066
ASP 54
0.0082
ILE 55
0.0066
LEU 56
0.0121
ASP 57
0.0209
THR 58
0.0259
ALA 59
0.0395
ASP 69
0.0119
GLN 70
0.0106
TYR 71
0.0064
MET 72
0.0078
ARG 73
0.0092
THR 74
0.0105
GLY 75
0.0111
GLU 76
0.0142
GLY 77
0.0132
PHE 78
0.0125
LEU 79
0.0131
CYS 80
0.0121
VAL 81
0.0173
PHE 82
0.0190
ALA 83
0.0269
ILE 84
0.0262
ASN 85
0.0207
ASN 86
0.0206
THR 87
0.0140
LYS 88
0.0212
SER 89
0.0096
PHE 90
0.0180
GLU 91
0.0279
ASP 92
0.0107
ILE 93
0.0146
HIS 94
0.0179
HIS 95
0.0142
TYR 96
0.0076
ARG 97
0.0122
ARG 97
0.0122
GLU 98
0.0159
GLN 99
0.0113
ILE 100
0.0088
LYS 101
0.0138
ARG 102
0.0129
VAL 103
0.0135
LYS 104
0.0142
ASP 105
0.0448
SER 106
0.0175
GLU 107
0.0280
ASP 108
0.0297
VAL 109
0.0092
PRO 110
0.0075
MET 111
0.0054
VAL 112
0.0103
LEU 113
0.0167
VAL 114
0.0200
GLY 115
0.0198
ASN 116
0.0187
LYS 117
0.0189
SER 118
0.0186
ASP 119
0.0181
LEU 120
0.0198
PRO 121
0.0770
SER 122
0.0310
SER 122
0.0305
ARG 123
0.0210
THR 124
0.0302
VAL 125
0.0258
ASP 126
0.0340
THR 127
0.0272
LYS 128
0.0297
GLN 129
0.0296
ALA 130
0.0247
GLN 131
0.0138
GLN 131
0.0138
ASP 132
0.0182
LEU 133
0.0251
ALA 134
0.0163
ARG 135
0.0109
SER 136
0.0262
TYR 137
0.0177
GLY 138
0.0111
ILE 139
0.0044
PRO 140
0.0083
PHE 141
0.0124
ILE 142
0.0142
GLU 143
0.0134
THR 144
0.0138
SER 145
0.0039
ALA 146
0.0057
LYS 147
0.0092
THR 148
0.0138
ARG 149
0.0057
GLN 150
0.0053
GLY 151
0.0113
VAL 152
0.0119
ASP 153
0.0115
ASP 154
0.0072
ALA 155
0.0138
PHE 156
0.0124
TYR 157
0.0094
THR 158
0.0092
LEU 159
0.0109
VAL 160
0.0117
ARG 161
0.0084
GLU 162
0.0095
ILE 163
0.0129
ARG 164
0.0105
LYS 165
0.0098
HIS 166
0.0154
HIS 166
0.0154
LYS 167
0.0164
GLU 168
0.0077
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.