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 = 0.0810
HIS 0
0.0600
MET 1
0.0304
THR 2
0.0107
GLU 3
0.0126
TYR 4
0.0071
LYS 5
0.0112
LEU 6
0.0078
VAL 7
0.0061
VAL 8
0.0083
VAL 9
0.0099
GLY 10
0.0188
ALA 11
0.0275
GLY 12
0.0754
GLY 13
0.0810
VAL 14
0.0250
GLY 15
0.0303
LYS 16
0.0175
SER 17
0.0236
ALA 18
0.0153
LEU 19
0.0116
THR 20
0.0192
ILE 21
0.0126
GLN 22
0.0092
LEU 23
0.0091
ILE 24
0.0118
GLN 25
0.0125
ASN 26
0.0133
HIS 27
0.0215
PHE 28
0.0229
VAL 29
0.0201
ASP 30
0.0353
GLU 31
0.0592
TYR 32
0.0244
ASP 33
0.0171
GLU 37
0.0115
ASP 38
0.0158
SER 39
0.0176
TYR 40
0.0237
ARG 41
0.0199
LYS 42
0.0162
GLN 43
0.0090
VAL 44
0.0190
VAL 45
0.0082
ILE 46
0.0033
ASP 47
0.0058
GLY 48
0.0073
GLU 49
0.0059
THR 50
0.0055
CYS 51
0.0025
LEU 52
0.0043
LEU 53
0.0095
ASP 54
0.0154
ILE 55
0.0125
LEU 56
0.0120
ASP 57
0.0124
THR 58
0.0056
ASP 69
0.0057
GLN 70
0.0122
TYR 71
0.0109
MET 72
0.0085
ARG 73
0.0029
THR 74
0.0100
GLY 75
0.0093
GLU 76
0.0103
GLY 77
0.0114
PHE 78
0.0087
LEU 79
0.0111
CYS 80
0.0120
VAL 81
0.0074
PHE 82
0.0069
ALA 83
0.0059
ILE 84
0.0057
ASN 85
0.0064
ASN 86
0.0081
THR 87
0.0045
LYS 88
0.0118
SER 89
0.0090
PHE 90
0.0101
GLU 91
0.0160
ASP 92
0.0208
ILE 93
0.0159
HIS 94
0.0108
HIS 95
0.0132
HIS 95
0.0132
TYR 96
0.0129
ARG 97
0.0060
GLU 98
0.0091
GLN 99
0.0033
ILE 100
0.0061
LYS 101
0.0178
ARG 102
0.0172
VAL 103
0.0091
LYS 104
0.0090
ASP 105
0.0098
SER 106
0.0083
GLU 107
0.0247
ASP 108
0.0440
VAL 109
0.0041
PRO 110
0.0122
MET 111
0.0096
VAL 112
0.0111
LEU 113
0.0119
VAL 114
0.0107
GLY 115
0.0095
ASN 116
0.0100
LYS 117
0.0155
SER 118
0.0193
ASP 119
0.0265
LEU 120
0.0164
PRO 121
0.0150
SER 122
0.0223
ARG 123
0.0144
THR 124
0.0200
VAL 125
0.0111
ASP 126
0.0144
THR 127
0.0072
LYS 128
0.0133
GLN 129
0.0104
ALA 130
0.0090
GLN 131
0.0045
ASP 132
0.0090
LEU 133
0.0121
ALA 134
0.0096
ARG 135
0.0038
ARG 135
0.0038
SER 136
0.0119
TYR 137
0.0078
GLY 138
0.0054
ILE 139
0.0081
PRO 140
0.0101
PHE 141
0.0090
ILE 142
0.0089
GLU 143
0.0111
THR 144
0.0106
SER 145
0.0149
ALA 146
0.0070
LYS 147
0.0176
THR 148
0.0195
ARG 149
0.0084
GLN 150
0.0075
GLY 151
0.0037
VAL 152
0.0014
ASP 153
0.0060
ASP 154
0.0045
ALA 155
0.0086
PHE 156
0.0070
TYR 157
0.0081
THR 158
0.0093
LEU 159
0.0092
VAL 160
0.0082
ARG 161
0.0065
GLU 162
0.0096
ILE 163
0.0109
ARG 164
0.0062
LYS 165
0.0055
HIS 166
0.0071
HIS 166
0.0070
LYS 167
0.0121
GLU 168
0.0117
HIS 0
0.0713
MET 1
0.0567
THR 2
0.0127
GLU 3
0.0142
TYR 4
0.0092
LYS 5
0.0148
LEU 6
0.0121
VAL 7
0.0121
VAL 8
0.0100
VAL 9
0.0082
GLY 10
0.0176
ALA 11
0.0177
GLY 12
0.0468
GLY 13
0.0519
VAL 14
0.0205
GLY 15
0.0212
LYS 16
0.0166
SER 17
0.0250
ALA 18
0.0206
LEU 19
0.0132
THR 20
0.0202
ILE 21
0.0145
GLN 22
0.0112
LEU 23
0.0132
ILE 24
0.0200
GLN 25
0.0167
ASN 26
0.0132
HIS 27
0.0288
PHE 28
0.0275
VAL 29
0.0217
ASP 30
0.0292
GLU 31
0.0572
TYR 32
0.0113
ASP 33
0.0199
GLU 37
0.0292
ASP 38
0.0114
SER 39
0.0156
TYR 40
0.0224
ARG 41
0.0195
LYS 42
0.0178
GLN 43
0.0095
VAL 44
0.0186
VAL 45
0.0074
ILE 46
0.0028
ASP 47
0.0051
GLY 48
0.0085
GLU 49
0.0126
THR 50
0.0112
CYS 51
0.0045
LEU 52
0.0044
LEU 53
0.0070
ASP 54
0.0152
ILE 55
0.0148
LEU 56
0.0176
ASP 57
0.0182
THR 58
0.0120
ASP 69
0.0260
GLN 70
0.0157
TYR 71
0.0213
MET 72
0.0208
ARG 73
0.0042
THR 74
0.0246
GLY 75
0.0170
GLU 76
0.0127
GLY 77
0.0135
PHE 78
0.0078
LEU 79
0.0104
CYS 80
0.0129
VAL 81
0.0125
PHE 82
0.0125
ALA 83
0.0139
ILE 84
0.0082
ASN 85
0.0046
ASN 86
0.0071
THR 87
0.0060
LYS 88
0.0118
SER 89
0.0096
PHE 90
0.0082
GLU 91
0.0076
ASP 92
0.0184
ILE 93
0.0133
HIS 94
0.0081
HIS 95
0.0164
HIS 95
0.0165
TYR 96
0.0135
ARG 97
0.0049
GLU 98
0.0101
GLN 99
0.0057
ILE 100
0.0046
LYS 101
0.0174
ARG 102
0.0243
VAL 103
0.0157
LYS 104
0.0165
ASP 105
0.0118
SER 106
0.0121
GLU 107
0.0192
ASP 108
0.0332
VAL 109
0.0039
PRO 110
0.0140
MET 111
0.0122
VAL 112
0.0147
LEU 113
0.0144
VAL 114
0.0133
GLY 115
0.0150
ASN 116
0.0147
LYS 117
0.0190
SER 118
0.0187
ASP 119
0.0232
LEU 120
0.0131
PRO 121
0.0261
SER 122
0.0339
ARG 123
0.0198
THR 124
0.0259
VAL 125
0.0155
ASP 126
0.0194
THR 127
0.0121
LYS 128
0.0149
GLN 129
0.0148
ALA 130
0.0084
GLN 131
0.0070
ASP 132
0.0115
LEU 133
0.0094
ALA 134
0.0084
ARG 135
0.0047
ARG 135
0.0047
SER 136
0.0075
TYR 137
0.0058
GLY 138
0.0052
ILE 139
0.0140
PRO 140
0.0160
PHE 141
0.0139
ILE 142
0.0133
GLU 143
0.0121
THR 144
0.0120
SER 145
0.0155
ALA 146
0.0084
LYS 147
0.0205
THR 148
0.0261
ARG 149
0.0164
GLN 150
0.0118
GLY 151
0.0043
VAL 152
0.0038
ASP 153
0.0055
ASP 154
0.0044
ALA 155
0.0115
PHE 156
0.0050
TYR 157
0.0087
THR 158
0.0127
LEU 159
0.0133
VAL 160
0.0131
ARG 161
0.0105
GLU 162
0.0137
ILE 163
0.0167
ARG 164
0.0124
LYS 165
0.0073
HIS 166
0.0129
HIS 166
0.0128
LYS 167
0.0220
GLU 168
0.0014
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.