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 = 0.0781
HIS 0
0.0215
MET 1
0.0047
THR 2
0.0137
GLU 3
0.0097
TYR 4
0.0080
LYS 5
0.0126
LEU 6
0.0141
VAL 7
0.0143
VAL 8
0.0097
VAL 9
0.0096
GLY 10
0.0158
ALA 11
0.0101
GLY 12
0.0220
GLY 13
0.0243
VAL 14
0.0096
GLY 15
0.0124
LYS 16
0.0144
SER 17
0.0155
ALA 18
0.0120
LEU 19
0.0133
THR 20
0.0126
ILE 21
0.0108
GLN 22
0.0101
LEU 23
0.0087
ILE 24
0.0088
GLN 25
0.0121
ASN 26
0.0041
HIS 27
0.0068
PHE 28
0.0138
VAL 29
0.0228
ASP 30
0.0351
GLU 31
0.0432
TYR 32
0.0306
ASP 33
0.0238
GLU 37
0.0223
ASP 38
0.0239
SER 39
0.0265
TYR 40
0.0244
ARG 41
0.0151
LYS 42
0.0078
GLN 43
0.0042
VAL 44
0.0043
VAL 45
0.0051
ILE 46
0.0019
ASP 47
0.0028
GLY 48
0.0063
GLU 49
0.0098
THR 50
0.0101
CYS 51
0.0064
LEU 52
0.0063
LEU 53
0.0072
ASP 54
0.0134
ILE 55
0.0175
LEU 56
0.0200
ASP 57
0.0140
THR 58
0.0127
ASP 69
0.0157
GLN 70
0.0173
TYR 71
0.0103
MET 72
0.0138
ARG 73
0.0145
THR 74
0.0182
GLY 75
0.0172
GLU 76
0.0162
GLY 77
0.0129
PHE 78
0.0107
LEU 79
0.0056
CYS 80
0.0070
VAL 81
0.0059
PHE 82
0.0034
ALA 83
0.0090
ILE 84
0.0100
ASN 85
0.0083
ASN 86
0.0113
THR 87
0.0115
LYS 88
0.0058
SER 89
0.0076
PHE 90
0.0033
GLU 91
0.0055
ASP 92
0.0160
ILE 93
0.0182
HIS 94
0.0195
HIS 95
0.0204
HIS 95
0.0204
TYR 96
0.0190
ARG 97
0.0183
GLU 98
0.0163
GLN 99
0.0069
ILE 100
0.0047
LYS 101
0.0040
ARG 102
0.0112
VAL 103
0.0100
LYS 104
0.0113
ASP 105
0.0269
SER 106
0.0201
GLU 107
0.0172
ASP 108
0.0127
VAL 109
0.0125
PRO 110
0.0125
MET 111
0.0072
VAL 112
0.0059
LEU 113
0.0045
VAL 114
0.0035
GLY 115
0.0056
ASN 116
0.0073
LYS 117
0.0125
SER 118
0.0150
ASP 119
0.0272
LEU 120
0.0251
PRO 121
0.0400
SER 122
0.0190
ARG 123
0.0067
THR 124
0.0129
VAL 125
0.0211
ASP 126
0.0370
THR 127
0.0182
LYS 128
0.0219
GLN 129
0.0180
ALA 130
0.0052
GLN 131
0.0067
ASP 132
0.0049
LEU 133
0.0093
ALA 134
0.0118
ARG 135
0.0094
ARG 135
0.0094
SER 136
0.0116
TYR 137
0.0161
GLY 138
0.0137
ILE 139
0.0112
PRO 140
0.0097
PHE 141
0.0055
ILE 142
0.0034
GLU 143
0.0079
THR 144
0.0100
SER 145
0.0198
ALA 146
0.0174
LYS 147
0.0221
THR 148
0.0245
ARG 149
0.0178
GLN 150
0.0177
GLY 151
0.0166
VAL 152
0.0162
ASP 153
0.0117
ASP 154
0.0075
ALA 155
0.0086
PHE 156
0.0074
TYR 157
0.0044
THR 158
0.0049
LEU 159
0.0081
VAL 160
0.0071
ARG 161
0.0048
GLU 162
0.0068
ILE 163
0.0073
ARG 164
0.0050
LYS 165
0.0085
HIS 166
0.0062
HIS 166
0.0057
LYS 167
0.0118
GLU 168
0.0214
HIS 0
0.0312
MET 1
0.0299
THR 2
0.0180
GLU 3
0.0161
TYR 4
0.0065
LYS 5
0.0106
LEU 6
0.0094
VAL 7
0.0109
VAL 8
0.0085
VAL 9
0.0075
GLY 10
0.0053
ALA 11
0.0012
GLY 12
0.0147
GLY 13
0.0244
VAL 14
0.0119
GLY 15
0.0134
LYS 16
0.0067
SER 17
0.0055
ALA 18
0.0056
LEU 19
0.0059
THR 20
0.0159
ILE 21
0.0163
GLN 22
0.0104
LEU 23
0.0145
ILE 24
0.0296
GLN 25
0.0276
ASN 26
0.0188
HIS 27
0.0345
PHE 28
0.0107
VAL 29
0.0109
ASP 30
0.0269
GLU 31
0.0377
TYR 32
0.0781
ASP 33
0.0378
GLU 37
0.0522
ASP 38
0.0505
SER 39
0.0189
TYR 40
0.0164
ARG 41
0.0082
LYS 42
0.0149
GLN 43
0.0186
VAL 44
0.0176
VAL 45
0.0091
ILE 46
0.0061
ASP 47
0.0069
GLY 48
0.0077
GLU 49
0.0123
THR 50
0.0192
CYS 51
0.0174
LEU 52
0.0153
LEU 53
0.0068
ASP 54
0.0077
ILE 55
0.0098
LEU 56
0.0123
ASP 57
0.0141
THR 58
0.0135
ASP 69
0.0044
GLN 70
0.0094
TYR 71
0.0085
MET 72
0.0118
ARG 73
0.0157
THR 74
0.0174
GLY 75
0.0154
GLU 76
0.0145
GLY 77
0.0104
PHE 78
0.0089
LEU 79
0.0039
CYS 80
0.0053
VAL 81
0.0081
PHE 82
0.0093
ALA 83
0.0191
ILE 84
0.0148
ASN 85
0.0268
ASN 86
0.0235
THR 87
0.0236
LYS 88
0.0260
SER 89
0.0159
PHE 90
0.0169
GLU 91
0.0345
ASP 92
0.0152
ILE 93
0.0138
HIS 94
0.0168
HIS 95
0.0165
HIS 95
0.0164
TYR 96
0.0147
ARG 97
0.0217
GLU 98
0.0212
GLN 99
0.0094
ILE 100
0.0085
LYS 101
0.0096
ARG 102
0.0047
VAL 103
0.0068
LYS 104
0.0107
ASP 105
0.0167
SER 106
0.0163
GLU 107
0.0140
ASP 108
0.0120
VAL 109
0.0094
PRO 110
0.0090
MET 111
0.0096
VAL 112
0.0081
LEU 113
0.0051
VAL 114
0.0067
GLY 115
0.0081
ASN 116
0.0100
LYS 117
0.0179
SER 118
0.0151
ASP 119
0.0360
LEU 120
0.0349
PRO 121
0.0481
SER 122
0.0267
ARG 123
0.0233
THR 124
0.0284
VAL 125
0.0237
ASP 126
0.0211
THR 127
0.0023
LYS 128
0.0023
GLN 129
0.0113
ALA 130
0.0027
GLN 131
0.0079
ASP 132
0.0087
LEU 133
0.0152
ALA 134
0.0191
ARG 135
0.0166
ARG 135
0.0165
SER 136
0.0226
TYR 137
0.0281
GLY 138
0.0255
ILE 139
0.0200
PRO 140
0.0188
PHE 141
0.0051
ILE 142
0.0056
GLU 143
0.0089
THR 144
0.0121
SER 145
0.0139
ALA 146
0.0101
LYS 147
0.0250
THR 148
0.0337
ARG 149
0.0196
GLN 150
0.0239
GLY 151
0.0201
VAL 152
0.0172
ASP 153
0.0147
ASP 154
0.0105
ALA 155
0.0109
PHE 156
0.0109
TYR 157
0.0072
THR 158
0.0064
LEU 159
0.0043
VAL 160
0.0041
ARG 161
0.0034
GLU 162
0.0024
ILE 163
0.0047
ARG 164
0.0033
LYS 165
0.0050
HIS 166
0.0120
HIS 166
0.0121
LYS 167
0.0115
GLU 168
0.0319
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.