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 = 0.0762
HIS 0
0.0160
MET 1
0.0374
THR 2
0.0237
GLU 3
0.0211
TYR 4
0.0084
LYS 5
0.0115
LEU 6
0.0083
VAL 7
0.0066
VAL 8
0.0076
VAL 9
0.0088
GLY 10
0.0138
ALA 11
0.0157
ALA 12
0.0184
GLY 13
0.0187
VAL 14
0.0161
GLY 15
0.0175
LYS 16
0.0148
SER 17
0.0061
ALA 18
0.0097
LEU 19
0.0096
THR 20
0.0171
ILE 21
0.0129
GLN 22
0.0061
LEU 23
0.0130
ILE 24
0.0250
GLN 25
0.0221
ASN 26
0.0180
HIS 27
0.0293
PHE 28
0.0193
VAL 29
0.0155
ASP 30
0.0368
GLU 31
0.0260
TYR 32
0.0441
ASP 33
0.0312
PRO 34
0.0699
GLU 37
0.0392
ASP 38
0.0234
SER 39
0.0101
TYR 40
0.0157
ARG 41
0.0174
LYS 42
0.0188
GLN 43
0.0105
VAL 44
0.0079
VAL 45
0.0137
ILE 46
0.0103
ASP 47
0.0129
GLY 48
0.0196
GLU 49
0.0207
THR 50
0.0159
CYS 51
0.0088
LEU 52
0.0105
LEU 53
0.0108
ASP 54
0.0139
ILE 55
0.0089
LEU 56
0.0034
ASP 57
0.0097
THR 58
0.0193
ALA 59
0.0454
ASP 69
0.0098
GLN 70
0.0047
TYR 71
0.0030
MET 72
0.0045
ARG 73
0.0056
THR 74
0.0045
GLY 75
0.0069
GLU 76
0.0064
GLY 77
0.0073
PHE 78
0.0064
LEU 79
0.0049
CYS 80
0.0055
VAL 81
0.0105
PHE 82
0.0075
ALA 83
0.0127
ILE 84
0.0104
ASN 85
0.0086
ASN 86
0.0029
THR 87
0.0098
LYS 88
0.0197
SER 89
0.0063
PHE 90
0.0054
GLU 91
0.0171
ASP 92
0.0139
ILE 93
0.0036
HIS 94
0.0050
HIS 95
0.0049
HIS 95
0.0049
TYR 96
0.0043
ARG 97
0.0085
ARG 97
0.0085
GLU 98
0.0043
GLN 99
0.0060
ILE 100
0.0068
LYS 101
0.0044
ARG 102
0.0069
VAL 103
0.0078
LYS 104
0.0045
ASP 105
0.0088
SER 106
0.0137
GLU 107
0.0159
ASP 108
0.0174
VAL 109
0.0068
PRO 110
0.0064
MET 111
0.0066
VAL 112
0.0054
LEU 113
0.0048
VAL 114
0.0070
GLY 115
0.0142
ASN 116
0.0147
LYS 117
0.0252
SER 118
0.0291
ASP 119
0.0450
LEU 120
0.0358
PRO 121
0.0088
SER 122
0.0405
SER 122
0.0403
ARG 123
0.0156
THR 124
0.0301
VAL 125
0.0215
ASP 126
0.0362
THR 127
0.0236
LYS 128
0.0265
GLN 129
0.0170
ALA 130
0.0118
GLN 131
0.0105
GLN 131
0.0105
ASP 132
0.0147
LEU 133
0.0101
ALA 134
0.0124
ARG 135
0.0162
SER 136
0.0168
TYR 137
0.0147
GLY 138
0.0161
ILE 139
0.0108
PRO 140
0.0096
PHE 141
0.0051
ILE 142
0.0057
GLU 143
0.0132
THR 144
0.0132
SER 145
0.0127
ALA 146
0.0136
LYS 147
0.0468
THR 148
0.0379
ARG 149
0.0052
GLN 150
0.0059
GLY 151
0.0057
VAL 152
0.0045
ASP 153
0.0050
ASP 154
0.0051
ALA 155
0.0093
PHE 156
0.0082
TYR 157
0.0047
THR 158
0.0044
LEU 159
0.0054
VAL 160
0.0049
ARG 161
0.0059
GLU 162
0.0063
ILE 163
0.0084
ARG 164
0.0077
LYS 165
0.0128
HIS 166
0.0137
HIS 166
0.0137
LYS 167
0.0169
GLU 168
0.0182
LYS 169
0.0088
HIS 0
0.0255
MET 1
0.0195
THR 2
0.0135
GLU 3
0.0143
TYR 4
0.0046
LYS 5
0.0041
LEU 6
0.0031
VAL 7
0.0053
VAL 8
0.0052
VAL 9
0.0065
GLY 10
0.0087
ALA 11
0.0102
ALA 12
0.0136
GLY 13
0.0130
VAL 14
0.0119
GLY 15
0.0164
LYS 16
0.0111
SER 17
0.0096
ALA 18
0.0191
LEU 19
0.0150
THR 20
0.0175
ILE 21
0.0129
GLN 22
0.0062
LEU 23
0.0161
ILE 24
0.0252
GLN 25
0.0227
ASN 26
0.0209
HIS 27
0.0269
PHE 28
0.0244
VAL 29
0.0142
ASP 30
0.0152
GLU 31
0.0193
TYR 32
0.0703
ASP 33
0.0428
PRO 34
0.0762
GLU 37
0.0282
ASP 38
0.0213
SER 39
0.0126
TYR 40
0.0102
ARG 41
0.0114
LYS 42
0.0103
GLN 43
0.0105
VAL 44
0.0065
VAL 45
0.0036
ILE 46
0.0032
ASP 47
0.0106
GLY 48
0.0137
GLU 49
0.0094
THR 50
0.0082
CYS 51
0.0071
LEU 52
0.0112
LEU 53
0.0054
ASP 54
0.0074
ILE 55
0.0018
LEU 56
0.0089
ASP 57
0.0064
THR 58
0.0169
ALA 59
0.0421
ASP 69
0.0121
GLN 70
0.0082
TYR 71
0.0090
MET 72
0.0044
ARG 73
0.0063
THR 74
0.0099
GLY 75
0.0061
GLU 76
0.0035
GLY 77
0.0016
PHE 78
0.0010
LEU 79
0.0049
CYS 80
0.0053
VAL 81
0.0074
PHE 82
0.0056
ALA 83
0.0099
ILE 84
0.0060
ASN 85
0.0081
ASN 86
0.0046
THR 87
0.0115
LYS 88
0.0107
SER 89
0.0058
PHE 90
0.0039
GLU 91
0.0107
ASP 92
0.0100
ILE 93
0.0029
HIS 94
0.0038
HIS 95
0.0047
TYR 96
0.0051
ARG 97
0.0081
ARG 97
0.0081
GLU 98
0.0031
GLN 99
0.0070
ILE 100
0.0055
LYS 101
0.0019
ARG 102
0.0082
VAL 103
0.0082
LYS 104
0.0052
ASP 105
0.0076
SER 106
0.0098
GLU 107
0.0079
ASP 108
0.0055
VAL 109
0.0043
PRO 110
0.0043
MET 111
0.0061
VAL 112
0.0067
LEU 113
0.0069
VAL 114
0.0079
GLY 115
0.0133
ASN 116
0.0147
LYS 117
0.0198
SER 118
0.0204
ASP 119
0.0254
LEU 120
0.0188
PRO 121
0.0196
SER 122
0.0277
SER 122
0.0276
ARG 123
0.0119
THR 124
0.0213
VAL 125
0.0123
ASP 126
0.0200
THR 127
0.0148
LYS 128
0.0239
GLN 129
0.0153
ALA 130
0.0084
GLN 131
0.0085
GLN 131
0.0084
ASP 132
0.0160
LEU 133
0.0125
ALA 134
0.0123
ARG 135
0.0139
SER 136
0.0173
TYR 137
0.0151
GLY 138
0.0153
ILE 139
0.0109
PRO 140
0.0100
PHE 141
0.0061
ILE 142
0.0065
GLU 143
0.0125
THR 144
0.0108
SER 145
0.0199
ALA 146
0.0220
LYS 147
0.0563
THR 148
0.0456
ARG 149
0.0091
GLN 150
0.0091
GLY 151
0.0094
VAL 152
0.0107
ASP 153
0.0103
ASP 154
0.0092
ALA 155
0.0098
PHE 156
0.0103
TYR 157
0.0056
THR 158
0.0051
LEU 159
0.0021
VAL 160
0.0035
ARG 161
0.0056
GLU 162
0.0064
ILE 163
0.0073
ARG 164
0.0082
LYS 165
0.0153
HIS 166
0.0145
HIS 166
0.0144
LYS 167
0.0169
GLU 168
0.0168
LYS 169
0.0089
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.