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 = 0.0756
HIS 0
0.0258
MET 1
0.0264
THR 2
0.0195
GLU 3
0.0108
TYR 4
0.0045
LYS 5
0.0070
LEU 6
0.0098
VAL 7
0.0090
VAL 8
0.0072
VAL 9
0.0057
GLY 10
0.0069
ALA 11
0.0072
ALA 12
0.0200
GLY 13
0.0201
VAL 14
0.0101
GLY 15
0.0125
LYS 16
0.0108
SER 17
0.0107
ALA 18
0.0152
LEU 19
0.0133
THR 20
0.0090
ILE 21
0.0066
GLN 22
0.0116
LEU 23
0.0108
ILE 24
0.0064
GLN 25
0.0037
ASN 26
0.0100
HIS 27
0.0132
PHE 28
0.0188
VAL 29
0.0133
ASP 30
0.0100
GLU 31
0.0056
TYR 32
0.0244
ASP 33
0.0120
PRO 34
0.0756
GLU 37
0.0367
ASP 38
0.0572
SER 39
0.0259
TYR 40
0.0174
ARG 41
0.0122
LYS 42
0.0102
GLN 43
0.0125
VAL 44
0.0195
VAL 45
0.0239
ILE 46
0.0183
ASP 47
0.0182
GLY 48
0.0216
GLU 49
0.0248
THR 50
0.0226
CYS 51
0.0183
LEU 52
0.0114
LEU 53
0.0079
ASP 54
0.0104
ILE 55
0.0151
LEU 56
0.0141
ASP 57
0.0009
THR 58
0.0039
ALA 59
0.0177
ASP 69
0.0240
GLN 70
0.0172
TYR 71
0.0112
MET 72
0.0164
ARG 73
0.0156
THR 74
0.0099
GLY 75
0.0137
GLU 76
0.0132
GLY 77
0.0113
PHE 78
0.0125
LEU 79
0.0077
CYS 80
0.0063
VAL 81
0.0044
PHE 82
0.0019
ALA 83
0.0062
ILE 84
0.0059
ASN 85
0.0081
ASN 86
0.0095
THR 87
0.0185
LYS 88
0.0295
SER 89
0.0173
PHE 90
0.0104
GLU 91
0.0305
ASP 92
0.0211
ILE 93
0.0156
HIS 94
0.0198
HIS 95
0.0246
HIS 95
0.0246
TYR 96
0.0160
ARG 97
0.0152
ARG 97
0.0152
GLU 98
0.0171
GLN 99
0.0197
ILE 100
0.0183
LYS 101
0.0215
ARG 102
0.0213
VAL 103
0.0274
LYS 104
0.0266
ASP 105
0.0369
SER 106
0.0253
GLU 107
0.0214
ASP 108
0.0215
VAL 109
0.0096
PRO 110
0.0150
MET 111
0.0101
VAL 112
0.0102
LEU 113
0.0106
VAL 114
0.0079
GLY 115
0.0070
ASN 116
0.0074
LYS 117
0.0075
SER 118
0.0056
ASP 119
0.0131
LEU 120
0.0149
PRO 121
0.0418
SER 122
0.0122
SER 122
0.0121
ARG 123
0.0071
THR 124
0.0096
VAL 125
0.0035
ASP 126
0.0142
THR 127
0.0145
LYS 128
0.0332
GLN 129
0.0248
ALA 130
0.0180
GLN 131
0.0225
GLN 131
0.0226
ASP 132
0.0330
LEU 133
0.0195
ALA 134
0.0209
ARG 135
0.0254
SER 136
0.0298
TYR 137
0.0190
GLY 138
0.0238
ILE 139
0.0169
PRO 140
0.0140
PHE 141
0.0113
ILE 142
0.0091
GLU 143
0.0083
THR 144
0.0087
SER 145
0.0147
ALA 146
0.0179
LYS 147
0.0255
THR 148
0.0202
ARG 149
0.0158
GLN 150
0.0119
GLY 151
0.0113
VAL 152
0.0131
ASP 153
0.0123
ASP 154
0.0101
ALA 155
0.0116
PHE 156
0.0121
TYR 157
0.0075
THR 158
0.0108
LEU 159
0.0104
VAL 160
0.0109
ARG 161
0.0088
GLU 162
0.0133
ILE 163
0.0152
ARG 164
0.0113
LYS 165
0.0146
HIS 166
0.0163
HIS 166
0.0163
LYS 167
0.0180
GLU 168
0.0226
LYS 169
0.0158
HIS 0
0.0185
MET 1
0.0152
THR 2
0.0205
GLU 3
0.0180
TYR 4
0.0123
LYS 5
0.0114
LEU 6
0.0093
VAL 7
0.0062
VAL 8
0.0079
VAL 9
0.0094
GLY 10
0.0104
ALA 11
0.0124
ALA 12
0.0064
GLY 13
0.0145
VAL 14
0.0088
GLY 15
0.0117
LYS 16
0.0107
SER 17
0.0096
ALA 18
0.0213
LEU 19
0.0173
THR 20
0.0150
ILE 21
0.0125
GLN 22
0.0158
LEU 23
0.0143
ILE 24
0.0082
GLN 25
0.0190
ASN 26
0.0312
HIS 27
0.0361
PHE 28
0.0250
VAL 29
0.0166
ASP 30
0.0219
GLU 31
0.0198
TYR 32
0.0377
ASP 33
0.0236
PRO 34
0.0215
GLU 37
0.0515
ASP 38
0.0512
SER 39
0.0316
TYR 40
0.0339
ARG 41
0.0194
LYS 42
0.0213
GLN 43
0.0130
VAL 44
0.0137
VAL 45
0.0132
ILE 46
0.0113
ASP 47
0.0074
GLY 48
0.0084
GLU 49
0.0156
THR 50
0.0142
CYS 51
0.0170
LEU 52
0.0157
LEU 53
0.0168
ASP 54
0.0148
ILE 55
0.0193
LEU 56
0.0129
ASP 57
0.0128
THR 58
0.0172
ALA 59
0.0216
ASP 69
0.0118
GLN 70
0.0137
TYR 71
0.0079
MET 72
0.0095
ARG 73
0.0083
THR 74
0.0086
GLY 75
0.0111
GLU 76
0.0110
GLY 77
0.0099
PHE 78
0.0090
LEU 79
0.0101
CYS 80
0.0098
VAL 81
0.0102
PHE 82
0.0118
ALA 83
0.0106
ILE 84
0.0105
ASN 85
0.0128
ASN 86
0.0131
THR 87
0.0188
LYS 88
0.0323
SER 89
0.0202
PHE 90
0.0151
GLU 91
0.0198
ASP 92
0.0168
ILE 93
0.0111
HIS 94
0.0116
HIS 95
0.0150
TYR 96
0.0087
ARG 97
0.0049
ARG 97
0.0049
GLU 98
0.0058
GLN 99
0.0088
ILE 100
0.0063
LYS 101
0.0037
ARG 102
0.0042
VAL 103
0.0041
LYS 104
0.0025
ASP 105
0.0067
SER 106
0.0046
GLU 107
0.0082
ASP 108
0.0060
VAL 109
0.0038
PRO 110
0.0019
MET 111
0.0070
VAL 112
0.0077
LEU 113
0.0104
VAL 114
0.0107
GLY 115
0.0066
ASN 116
0.0059
LYS 117
0.0090
SER 118
0.0126
ASP 119
0.0359
LEU 120
0.0330
PRO 121
0.0387
SER 122
0.0297
SER 122
0.0300
ARG 123
0.0172
THR 124
0.0249
VAL 125
0.0222
ASP 126
0.0280
THR 127
0.0205
LYS 128
0.0147
GLN 129
0.0123
ALA 130
0.0121
GLN 131
0.0143
GLN 131
0.0143
ASP 132
0.0129
LEU 133
0.0083
ALA 134
0.0114
ARG 135
0.0149
SER 136
0.0149
TYR 137
0.0085
GLY 138
0.0132
ILE 139
0.0087
PRO 140
0.0087
PHE 141
0.0123
ILE 142
0.0119
GLU 143
0.0065
THR 144
0.0070
SER 145
0.0142
ALA 146
0.0185
LYS 147
0.0335
THR 148
0.0280
ARG 149
0.0114
GLN 150
0.0105
GLY 151
0.0038
VAL 152
0.0072
ASP 153
0.0047
ASP 154
0.0049
ALA 155
0.0079
PHE 156
0.0092
TYR 157
0.0065
THR 158
0.0054
LEU 159
0.0053
VAL 160
0.0081
ARG 161
0.0076
GLU 162
0.0077
ILE 163
0.0101
ARG 164
0.0140
LYS 165
0.0190
HIS 166
0.0161
HIS 166
0.0160
LYS 167
0.0221
GLU 168
0.0277
LYS 169
0.0213
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.