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 = 0.0720
HIS 0
0.0273
MET 1
0.0143
THR 2
0.0168
GLU 3
0.0199
TYR 4
0.0136
LYS 5
0.0146
LEU 6
0.0111
VAL 7
0.0125
VAL 8
0.0147
VAL 9
0.0111
GLY 10
0.0062
ALA 11
0.0055
ALA 12
0.0156
GLY 13
0.0214
VAL 14
0.0122
GLY 15
0.0239
LYS 16
0.0283
SER 17
0.0284
ALA 18
0.0349
LEU 19
0.0295
THR 20
0.0326
ILE 21
0.0325
GLN 22
0.0242
LEU 23
0.0258
ILE 24
0.0321
GLN 25
0.0276
ASN 26
0.0201
HIS 27
0.0380
PHE 28
0.0505
VAL 29
0.0473
ASP 30
0.0141
GLU 31
0.0318
TYR 32
0.0668
ASP 33
0.0427
PRO 34
0.0461
GLU 37
0.0427
ASP 38
0.0685
SER 39
0.0307
TYR 40
0.0172
ARG 41
0.0176
LYS 42
0.0052
GLN 43
0.0109
VAL 44
0.0080
VAL 45
0.0050
ILE 46
0.0049
ASP 47
0.0041
GLY 48
0.0010
GLU 49
0.0039
THR 50
0.0040
CYS 51
0.0103
LEU 52
0.0157
LEU 53
0.0127
ASP 54
0.0184
ILE 55
0.0156
LEU 56
0.0163
ASP 57
0.0122
THR 58
0.0111
ALA 59
0.0165
ASP 69
0.0174
GLN 70
0.0257
TYR 71
0.0232
MET 72
0.0180
ARG 73
0.0138
THR 74
0.0204
GLY 75
0.0152
GLU 76
0.0151
GLY 77
0.0111
PHE 78
0.0084
LEU 79
0.0073
CYS 80
0.0062
VAL 81
0.0135
PHE 82
0.0099
ALA 83
0.0101
ILE 84
0.0061
ASN 85
0.0059
ASN 86
0.0090
THR 87
0.0092
LYS 88
0.0174
SER 89
0.0081
PHE 90
0.0032
GLU 91
0.0076
ASP 92
0.0059
ILE 93
0.0045
HIS 94
0.0050
HIS 95
0.0031
HIS 95
0.0031
TYR 96
0.0038
ARG 97
0.0103
ARG 97
0.0103
GLU 98
0.0089
GLN 99
0.0064
ILE 100
0.0095
LYS 101
0.0109
ARG 102
0.0085
VAL 103
0.0057
LYS 104
0.0063
ASP 105
0.0226
SER 106
0.0134
GLU 107
0.0157
ASP 108
0.0133
VAL 109
0.0121
PRO 110
0.0114
MET 111
0.0063
VAL 112
0.0054
LEU 113
0.0098
VAL 114
0.0097
GLY 115
0.0140
ASN 116
0.0140
LYS 117
0.0124
SER 118
0.0080
ASP 119
0.0141
LEU 120
0.0090
PRO 121
0.0166
SER 122
0.0091
SER 122
0.0090
ARG 123
0.0013
THR 124
0.0052
VAL 125
0.0017
ASP 126
0.0058
THR 127
0.0096
LYS 128
0.0121
GLN 129
0.0080
ALA 130
0.0094
GLN 131
0.0117
GLN 131
0.0117
ASP 132
0.0122
LEU 133
0.0097
ALA 134
0.0108
ARG 135
0.0113
SER 136
0.0112
TYR 137
0.0110
GLY 138
0.0112
ILE 139
0.0082
PRO 140
0.0087
PHE 141
0.0108
ILE 142
0.0103
GLU 143
0.0115
THR 144
0.0103
SER 145
0.0147
ALA 146
0.0253
LYS 147
0.0405
THR 148
0.0270
ARG 149
0.0089
GLN 150
0.0071
GLY 151
0.0149
VAL 152
0.0173
ASP 153
0.0163
ASP 154
0.0148
ALA 155
0.0154
PHE 156
0.0166
TYR 157
0.0119
THR 158
0.0102
LEU 159
0.0021
VAL 160
0.0053
ARG 161
0.0067
GLU 162
0.0064
ILE 163
0.0090
ARG 164
0.0080
LYS 165
0.0084
HIS 166
0.0098
HIS 166
0.0098
LYS 167
0.0126
GLU 168
0.0122
LYS 169
0.0130
HIS 0
0.0200
MET 1
0.0178
THR 2
0.0133
GLU 3
0.0141
TYR 4
0.0108
LYS 5
0.0161
LEU 6
0.0158
VAL 7
0.0167
VAL 8
0.0141
VAL 9
0.0097
GLY 10
0.0092
ALA 11
0.0091
ALA 12
0.0111
GLY 13
0.0100
VAL 14
0.0089
GLY 15
0.0124
LYS 16
0.0131
SER 17
0.0128
ALA 18
0.0160
LEU 19
0.0133
THR 20
0.0118
ILE 21
0.0091
GLN 22
0.0146
LEU 23
0.0116
ILE 24
0.0066
GLN 25
0.0072
ASN 26
0.0146
HIS 27
0.0166
PHE 28
0.0187
VAL 29
0.0145
ASP 30
0.0168
GLU 31
0.0263
TYR 32
0.0144
ASP 33
0.0720
PRO 34
0.0378
GLU 37
0.0239
ASP 38
0.0515
SER 39
0.0382
TYR 40
0.0286
ARG 41
0.0203
LYS 42
0.0094
GLN 43
0.0115
VAL 44
0.0191
VAL 45
0.0153
ILE 46
0.0151
ASP 47
0.0108
GLY 48
0.0116
GLU 49
0.0163
THR 50
0.0163
CYS 51
0.0134
LEU 52
0.0097
LEU 53
0.0165
ASP 54
0.0232
ILE 55
0.0265
LEU 56
0.0281
ASP 57
0.0158
THR 58
0.0140
ALA 59
0.0160
ASP 69
0.0074
GLN 70
0.0136
TYR 71
0.0173
MET 72
0.0145
ARG 73
0.0082
THR 74
0.0162
GLY 75
0.0132
GLU 76
0.0129
GLY 77
0.0121
PHE 78
0.0110
LEU 79
0.0082
CYS 80
0.0079
VAL 81
0.0073
PHE 82
0.0054
ALA 83
0.0022
ILE 84
0.0011
ASN 85
0.0042
ASN 86
0.0056
THR 87
0.0089
LYS 88
0.0128
SER 89
0.0072
PHE 90
0.0064
GLU 91
0.0092
ASP 92
0.0117
ILE 93
0.0141
HIS 94
0.0187
HIS 95
0.0210
TYR 96
0.0160
ARG 97
0.0204
ARG 97
0.0204
GLU 98
0.0199
GLN 99
0.0199
ILE 100
0.0170
LYS 101
0.0179
ARG 102
0.0203
VAL 103
0.0147
LYS 104
0.0109
ASP 105
0.0166
SER 106
0.0100
GLU 107
0.0125
ASP 108
0.0094
VAL 109
0.0074
PRO 110
0.0095
MET 111
0.0081
VAL 112
0.0070
LEU 113
0.0079
VAL 114
0.0066
GLY 115
0.0069
ASN 116
0.0085
LYS 117
0.0088
SER 118
0.0079
ASP 119
0.0125
LEU 120
0.0037
PRO 121
0.0139
SER 122
0.0104
SER 122
0.0104
ARG 123
0.0044
THR 124
0.0059
VAL 125
0.0069
ASP 126
0.0099
THR 127
0.0090
LYS 128
0.0140
GLN 129
0.0129
ALA 130
0.0109
GLN 131
0.0127
GLN 131
0.0126
ASP 132
0.0165
LEU 133
0.0119
ALA 134
0.0127
ARG 135
0.0123
SER 136
0.0118
TYR 137
0.0131
GLY 138
0.0140
ILE 139
0.0081
PRO 140
0.0084
PHE 141
0.0093
ILE 142
0.0080
GLU 143
0.0067
THR 144
0.0095
SER 145
0.0167
ALA 146
0.0196
LYS 147
0.0306
THR 148
0.0264
ARG 149
0.0179
GLN 150
0.0127
GLY 151
0.0090
VAL 152
0.0126
ASP 153
0.0118
ASP 154
0.0095
ALA 155
0.0084
PHE 156
0.0090
TYR 157
0.0108
THR 158
0.0116
LEU 159
0.0060
VAL 160
0.0069
ARG 161
0.0084
GLU 162
0.0075
ILE 163
0.0067
ARG 164
0.0067
LYS 165
0.0089
HIS 166
0.0059
HIS 166
0.0058
LYS 167
0.0058
GLU 168
0.0090
LYS 169
0.0051
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.