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 = 0.0848
HIS 0
0.0331
MET 1
0.0260
THR 2
0.0219
GLU 3
0.0182
TYR 4
0.0066
LYS 5
0.0106
LEU 6
0.0090
VAL 7
0.0100
VAL 8
0.0078
VAL 9
0.0094
GLY 10
0.0176
ALA 11
0.0173
GLY 12
0.0294
GLY 13
0.0245
VAL 14
0.0113
GLY 15
0.0075
LYS 16
0.0110
SER 17
0.0062
ALA 18
0.0104
LEU 19
0.0067
THR 20
0.0095
ILE 21
0.0108
GLN 22
0.0083
LEU 23
0.0110
ILE 24
0.0184
GLN 25
0.0162
ASN 26
0.0116
HIS 27
0.0210
PHE 28
0.0228
VAL 29
0.0166
ASP 30
0.0259
GLU 31
0.0223
TYR 32
0.0300
ASP 33
0.0138
GLU 37
0.0572
ASP 38
0.0604
SER 39
0.0172
TYR 40
0.0207
ARG 41
0.0075
LYS 42
0.0074
GLN 43
0.0308
VAL 44
0.0333
VAL 45
0.0374
ILE 46
0.0260
ASP 47
0.0218
GLY 48
0.0350
GLU 49
0.0365
THR 50
0.0370
CYS 51
0.0240
LEU 52
0.0196
LEU 53
0.0088
ASP 54
0.0115
ILE 55
0.0124
LEU 56
0.0109
ASP 57
0.0072
THR 58
0.0097
ASP 69
0.0125
GLN 70
0.0215
TYR 71
0.0130
MET 72
0.0102
ARG 73
0.0120
THR 74
0.0164
GLY 75
0.0102
GLU 76
0.0059
GLY 77
0.0055
PHE 78
0.0056
LEU 79
0.0027
CYS 80
0.0045
VAL 81
0.0086
PHE 82
0.0068
ALA 83
0.0038
ILE 84
0.0007
ASN 85
0.0028
ASN 86
0.0051
THR 87
0.0038
LYS 88
0.0096
SER 89
0.0084
PHE 90
0.0091
GLU 91
0.0110
ASP 92
0.0079
ILE 93
0.0114
HIS 94
0.0108
HIS 95
0.0078
HIS 95
0.0078
TYR 96
0.0104
ARG 97
0.0064
GLU 98
0.0051
GLN 99
0.0023
ILE 100
0.0028
LYS 101
0.0044
ARG 102
0.0068
VAL 103
0.0052
LYS 104
0.0056
ASP 105
0.0037
SER 106
0.0070
GLU 107
0.0078
ASP 108
0.0122
VAL 109
0.0047
PRO 110
0.0052
MET 111
0.0037
VAL 112
0.0043
LEU 113
0.0072
VAL 114
0.0049
GLY 115
0.0034
ASN 116
0.0027
LYS 117
0.0040
SER 118
0.0054
ASP 119
0.0057
LEU 120
0.0044
PRO 121
0.0115
SER 122
0.0053
ARG 123
0.0037
THR 124
0.0038
VAL 125
0.0072
ASP 126
0.0072
THR 127
0.0107
LYS 128
0.0209
GLN 129
0.0181
ALA 130
0.0148
GLN 131
0.0102
ASP 132
0.0139
LEU 133
0.0148
ALA 134
0.0124
ARG 135
0.0046
ARG 135
0.0046
SER 136
0.0045
TYR 137
0.0073
GLY 138
0.0089
ILE 139
0.0092
PRO 140
0.0094
PHE 141
0.0066
ILE 142
0.0073
GLU 143
0.0067
THR 144
0.0059
SER 145
0.0080
ALA 146
0.0126
LYS 147
0.0218
THR 148
0.0122
ARG 149
0.0059
GLN 150
0.0040
GLY 151
0.0069
VAL 152
0.0076
ASP 153
0.0072
ASP 154
0.0074
ALA 155
0.0098
PHE 156
0.0063
TYR 157
0.0019
THR 158
0.0067
LEU 159
0.0051
VAL 160
0.0043
ARG 161
0.0093
GLU 162
0.0087
ILE 163
0.0094
ARG 164
0.0115
LYS 165
0.0059
HIS 166
0.0059
HIS 166
0.0058
LYS 167
0.0231
GLU 168
0.0848
HIS 0
0.0267
MET 1
0.0236
THR 2
0.0207
GLU 3
0.0222
TYR 4
0.0051
LYS 5
0.0069
LEU 6
0.0059
VAL 7
0.0087
VAL 8
0.0030
VAL 9
0.0010
GLY 10
0.0089
ALA 11
0.0185
GLY 12
0.0337
GLY 13
0.0368
VAL 14
0.0221
GLY 15
0.0245
LYS 16
0.0220
SER 17
0.0201
ALA 18
0.0235
LEU 19
0.0240
THR 20
0.0295
ILE 21
0.0266
GLN 22
0.0272
LEU 23
0.0324
ILE 24
0.0341
GLN 25
0.0355
ASN 26
0.0325
HIS 27
0.0222
PHE 28
0.0108
VAL 29
0.0136
ASP 30
0.0200
GLU 31
0.0210
TYR 32
0.0152
ASP 33
0.0275
GLU 37
0.0333
ASP 38
0.0389
SER 39
0.0099
TYR 40
0.0082
ARG 41
0.0042
LYS 42
0.0059
GLN 43
0.0040
VAL 44
0.0055
VAL 45
0.0107
ILE 46
0.0112
ASP 47
0.0086
GLY 48
0.0101
GLU 49
0.0126
THR 50
0.0113
CYS 51
0.0109
LEU 52
0.0116
LEU 53
0.0022
ASP 54
0.0048
ILE 55
0.0019
LEU 56
0.0055
ASP 57
0.0088
THR 58
0.0088
ASP 69
0.0214
GLN 70
0.0193
TYR 71
0.0132
MET 72
0.0196
ARG 73
0.0249
THR 74
0.0222
GLY 75
0.0182
GLU 76
0.0133
GLY 77
0.0132
PHE 78
0.0136
LEU 79
0.0052
CYS 80
0.0049
VAL 81
0.0083
PHE 82
0.0071
ALA 83
0.0156
ILE 84
0.0152
ASN 85
0.0174
ASN 86
0.0189
THR 87
0.0232
LYS 88
0.0268
SER 89
0.0152
PHE 90
0.0122
GLU 91
0.0124
ASP 92
0.0127
ILE 93
0.0079
HIS 94
0.0054
HIS 95
0.0044
HIS 95
0.0043
TYR 96
0.0049
ARG 97
0.0059
GLU 98
0.0055
GLN 99
0.0124
ILE 100
0.0142
LYS 101
0.0080
ARG 102
0.0145
VAL 103
0.0226
LYS 104
0.0171
ASP 105
0.0176
SER 106
0.0198
GLU 107
0.0157
ASP 108
0.0172
VAL 109
0.0124
PRO 110
0.0140
MET 111
0.0101
VAL 112
0.0092
LEU 113
0.0096
VAL 114
0.0060
GLY 115
0.0073
ASN 116
0.0086
LYS 117
0.0111
SER 118
0.0104
ASP 119
0.0074
LEU 120
0.0060
PRO 121
0.0462
SER 122
0.0183
ARG 123
0.0208
THR 124
0.0291
VAL 125
0.0173
ASP 126
0.0227
THR 127
0.0231
LYS 128
0.0337
GLN 129
0.0228
ALA 130
0.0197
GLN 131
0.0153
ASP 132
0.0101
LEU 133
0.0103
ALA 134
0.0080
ARG 135
0.0048
ARG 135
0.0049
SER 136
0.0107
TYR 137
0.0050
GLY 138
0.0030
ILE 139
0.0079
PRO 140
0.0092
PHE 141
0.0123
ILE 142
0.0103
GLU 143
0.0090
THR 144
0.0053
SER 145
0.0076
ALA 146
0.0125
LYS 147
0.0243
THR 148
0.0228
ARG 149
0.0132
GLN 150
0.0093
GLY 151
0.0063
VAL 152
0.0192
ASP 153
0.0194
ASP 154
0.0116
ALA 155
0.0124
PHE 156
0.0146
TYR 157
0.0134
THR 158
0.0113
LEU 159
0.0096
VAL 160
0.0079
ARG 161
0.0090
GLU 162
0.0105
ILE 163
0.0055
ARG 164
0.0037
LYS 165
0.0078
HIS 166
0.0082
HIS 166
0.0085
LYS 167
0.0204
GLU 168
0.0517
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.