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 = 0.1372
HIS 0
0.0140
MET 1
0.0072
THR 2
0.0099
GLU 3
0.0066
TYR 4
0.0038
LYS 5
0.0053
LEU 6
0.0061
VAL 7
0.0070
VAL 8
0.0109
VAL 9
0.0092
GLY 10
0.0090
ALA 11
0.0069
GLY 12
0.0152
GLY 13
0.0158
VAL 14
0.0133
GLY 15
0.0173
LYS 16
0.0167
SER 17
0.0177
ALA 18
0.0192
LEU 19
0.0150
THR 20
0.0126
ILE 21
0.0084
GLN 22
0.0099
LEU 23
0.0078
ILE 24
0.0094
GLN 25
0.0195
ASN 26
0.0211
HIS 27
0.0208
PHE 28
0.0177
VAL 29
0.0083
ASP 30
0.0084
GLU 31
0.0161
TYR 32
0.0104
ASP 33
0.0177
GLU 37
0.0150
ASP 38
0.0258
SER 39
0.0176
TYR 40
0.0142
ARG 41
0.0088
LYS 42
0.0059
GLN 43
0.0092
VAL 44
0.0080
VAL 45
0.0088
ILE 46
0.0067
ASP 47
0.0044
GLY 48
0.0044
GLU 49
0.0079
THR 50
0.0072
CYS 51
0.0084
LEU 52
0.0077
LEU 53
0.0051
ASP 54
0.0078
ILE 55
0.0126
LEU 56
0.0149
ASP 57
0.0171
THR 58
0.0140
ASP 69
0.0927
GLN 70
0.0640
TYR 71
0.0078
MET 72
0.0149
ARG 73
0.0320
THR 74
0.0148
GLY 75
0.0051
GLU 76
0.0054
GLY 77
0.0061
PHE 78
0.0051
LEU 79
0.0058
CYS 80
0.0062
VAL 81
0.0078
PHE 82
0.0068
ALA 83
0.0060
ILE 84
0.0061
ASN 85
0.0032
ASN 86
0.0026
THR 87
0.0082
LYS 88
0.0080
SER 89
0.0018
PHE 90
0.0052
GLU 91
0.0108
ASP 92
0.0077
ILE 93
0.0051
HIS 94
0.0066
HIS 95
0.0087
HIS 95
0.0087
TYR 96
0.0049
ARG 97
0.0041
GLU 98
0.0067
GLN 99
0.0079
ILE 100
0.0054
LYS 101
0.0092
ARG 102
0.0170
VAL 103
0.0058
LYS 104
0.0052
ASP 105
0.0170
SER 106
0.0157
GLU 107
0.0213
ASP 108
0.0116
VAL 109
0.0025
PRO 110
0.0041
MET 111
0.0030
VAL 112
0.0029
LEU 113
0.0035
VAL 114
0.0045
GLY 115
0.0062
ASN 116
0.0114
LYS 117
0.0133
SER 118
0.0122
ASP 119
0.0166
LEU 120
0.0078
PRO 121
0.0180
SER 122
0.0152
ARG 123
0.0096
THR 124
0.0086
VAL 125
0.0097
ASP 126
0.0098
THR 127
0.0069
LYS 128
0.0010
GLN 129
0.0061
ALA 130
0.0055
GLN 131
0.0033
ASP 132
0.0052
LEU 133
0.0053
ALA 134
0.0047
ARG 135
0.0038
ARG 135
0.0038
SER 136
0.0078
TYR 137
0.0068
GLY 138
0.0054
ILE 139
0.0047
PRO 140
0.0045
PHE 141
0.0047
ILE 142
0.0043
GLU 143
0.0048
THR 144
0.0079
SER 145
0.0168
ALA 146
0.0190
LYS 147
0.0249
THR 148
0.0196
ARG 149
0.0123
GLN 150
0.0113
GLY 151
0.0059
VAL 152
0.0078
ASP 153
0.0060
ASP 154
0.0065
ALA 155
0.0013
PHE 156
0.0030
TYR 157
0.0060
THR 158
0.0056
LEU 159
0.0027
VAL 160
0.0042
ARG 161
0.0061
GLU 162
0.0059
ILE 163
0.0064
ARG 164
0.0069
LYS 165
0.0066
HIS 166
0.0084
HIS 166
0.0082
LYS 167
0.0072
GLU 168
0.0094
HIS 0
0.0221
MET 1
0.0139
THR 2
0.0163
GLU 3
0.0101
TYR 4
0.0060
LYS 5
0.0089
LEU 6
0.0093
VAL 7
0.0111
VAL 8
0.0159
VAL 9
0.0137
GLY 10
0.0132
ALA 11
0.0066
GLY 12
0.0132
GLY 13
0.0145
VAL 14
0.0153
GLY 15
0.0196
LYS 16
0.0210
SER 17
0.0248
ALA 18
0.0263
LEU 19
0.0193
THR 20
0.0195
ILE 21
0.0178
GLN 22
0.0135
LEU 23
0.0128
ILE 24
0.0166
GLN 25
0.0255
ASN 26
0.0209
HIS 27
0.0189
PHE 28
0.0197
VAL 29
0.0122
ASP 30
0.0495
GLU 31
0.0368
TYR 32
0.0255
ASP 33
0.0310
GLU 37
0.0247
ASP 38
0.0412
SER 39
0.0271
TYR 40
0.0216
ARG 41
0.0116
LYS 42
0.0086
GLN 43
0.0189
VAL 44
0.0200
VAL 45
0.0184
ILE 46
0.0155
ASP 47
0.0107
GLY 48
0.0110
GLU 49
0.0164
THR 50
0.0161
CYS 51
0.0163
LEU 52
0.0134
LEU 53
0.0047
ASP 54
0.0100
ILE 55
0.0195
LEU 56
0.0223
ASP 57
0.0243
THR 58
0.0183
ASP 69
0.1372
GLN 70
0.0917
TYR 71
0.0112
MET 72
0.0212
ARG 73
0.0530
THR 74
0.0269
GLY 75
0.0080
GLU 76
0.0085
GLY 77
0.0103
PHE 78
0.0091
LEU 79
0.0100
CYS 80
0.0108
VAL 81
0.0107
PHE 82
0.0098
ALA 83
0.0097
ILE 84
0.0072
ASN 85
0.0064
ASN 86
0.0040
THR 87
0.0094
LYS 88
0.0101
SER 89
0.0072
PHE 90
0.0108
GLU 91
0.0190
ASP 92
0.0161
ILE 93
0.0150
HIS 94
0.0179
HIS 95
0.0198
HIS 95
0.0198
TYR 96
0.0139
ARG 97
0.0124
GLU 98
0.0134
GLN 99
0.0150
ILE 100
0.0110
LYS 101
0.0108
ARG 102
0.0230
VAL 103
0.0115
LYS 104
0.0120
ASP 105
0.0237
SER 106
0.0223
GLU 107
0.0296
ASP 108
0.0175
VAL 109
0.0028
PRO 110
0.0032
MET 111
0.0040
VAL 112
0.0038
LEU 113
0.0052
VAL 114
0.0063
GLY 115
0.0068
ASN 116
0.0128
LYS 117
0.0163
SER 118
0.0166
ASP 119
0.0234
LEU 120
0.0144
PRO 121
0.0146
SER 122
0.0203
ARG 123
0.0052
THR 124
0.0057
VAL 125
0.0084
ASP 126
0.0077
THR 127
0.0036
LYS 128
0.0009
GLN 129
0.0055
ALA 130
0.0054
GLN 131
0.0025
ASP 132
0.0027
LEU 133
0.0072
ALA 134
0.0076
ARG 135
0.0035
ARG 135
0.0034
SER 136
0.0061
TYR 137
0.0088
GLY 138
0.0089
ILE 139
0.0049
PRO 140
0.0045
PHE 141
0.0016
ILE 142
0.0011
GLU 143
0.0054
THR 144
0.0103
SER 145
0.0201
ALA 146
0.0215
LYS 147
0.0283
THR 148
0.0234
ARG 149
0.0146
GLN 150
0.0147
GLY 151
0.0096
VAL 152
0.0097
ASP 153
0.0081
ASP 154
0.0083
ALA 155
0.0032
PHE 156
0.0041
TYR 157
0.0097
THR 158
0.0081
LEU 159
0.0035
VAL 160
0.0058
ARG 161
0.0076
GLU 162
0.0060
ILE 163
0.0051
ARG 164
0.0060
LYS 165
0.0057
HIS 166
0.0041
HIS 166
0.0041
LYS 167
0.0048
GLU 168
0.0120
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.