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This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
MET 1
SER 2
-0.0003
SER 2
LYS 3
-0.0007
LYS 3
LEU 4
0.0009
LEU 4
MET 5
0.0010
MET 5
ALA 6
-0.0052
ALA 6
LYS 7
0.0051
LYS 7
VAL 8
-0.0032
VAL 8
THR 9
-0.0012
THR 9
GLY 10
0.0177
GLY 10
ILE 11
-0.0031
ILE 11
VAL 12
-0.0106
VAL 12
LEU 13
0.0105
LEU 13
PRO 14
0.0331
PRO 14
LYS 15
0.0070
LYS 15
ARG 16
-0.0065
ARG 16
LEU 17
0.0129
LEU 17
ARG 18
-0.0183
ARG 18
CYS 19
0.0061
CYS 19
GLY 20
0.0023
GLY 20
LYS 21
-0.0040
LYS 21
SER 22
0.0199
SER 22
CYS 23
-0.0013
CYS 23
ARG 24
-0.0041
ARG 24
LEU 25
-0.0000
LEU 25
ARG 26
0.0028
ARG 26
TRP 27
-0.0026
TRP 27
MET 28
0.0010
MET 28
ASN 29
0.0039
ASN 29
TYR 30
-0.0029
TYR 30
LEU 31
-0.0037
LEU 31
SER 32
-0.0002
SER 32
PRO 33
-0.0022
PRO 33
ASN 34
0.0012
ASN 34
VAL 35
-0.0001
VAL 35
LYS 36
0.0012
LYS 36
ARG 37
0.0024
ARG 37
GLY 38
0.0054
GLY 38
ASN 39
0.0023
ASN 39
PHE 40
0.0007
PHE 40
THR 41
-0.0005
THR 41
GLU 42
0.0019
GLU 42
GLN 43
-0.0002
GLN 43
GLU 44
-0.0001
GLU 44
GLU 45
0.0007
GLU 45
ASP 46
0.0005
ASP 46
LEU 47
-0.0010
LEU 47
ILE 48
-0.0001
ILE 48
ILE 49
0.0001
ILE 49
ARG 50
-0.0007
ARG 50
LEU 51
-0.0008
LEU 51
HIS 52
0.0002
HIS 52
LYS 53
-0.0006
LYS 53
LEU 54
-0.0009
LEU 54
LEU 55
-0.0006
LEU 55
GLY 56
0.0001
GLY 56
ASN 57
-0.0003
ASN 57
ARG 58
0.0001
ARG 58
TRP 59
-0.0011
TRP 59
SER 60
0.0031
SER 60
LEU 61
-0.0001
LEU 61
ILE 62
-0.0007
ILE 62
ALA 63
-0.0006
ALA 63
LYS 64
-0.0007
LYS 64
ARG 65
-0.0021
ARG 65
VAL 66
-0.0000
VAL 66
PRO 67
0.0011
PRO 67
GLY 68
0.0009
GLY 68
ARG 69
-0.0002
ARG 69
THR 70
-0.0024
THR 70
ASP 71
-0.0006
ASP 71
ASN 72
0.0006
ASN 72
GLN 73
-0.0017
GLN 73
VAL 74
0.0002
VAL 74
LYS 75
0.0012
LYS 75
ASN 76
0.0010
ASN 76
TYR 77
-0.0008
TYR 77
TRP 78
-0.0002
TRP 78
ASN 79
-0.0003
ASN 79
THR 80
0.0004
THR 80
HIS 81
0.0001
HIS 81
LEU 82
-0.0004
LEU 82
SER 83
0.0001
SER 83
LYS 84
-0.0001
LYS 84
LYS 85
0.0001
LYS 85
LEU 86
-0.0002
LEU 86
GLY 87
-0.0004
GLY 87
ILE 88
-0.0003
ILE 88
LYS 89
0.0000
LYS 89
ASP 90
-0.0005
ASP 90
GLN 91
-0.0001
GLN 91
LYS 92
-0.0002
LYS 92
THR 93
-0.0006
THR 93
LYS 94
-0.0013
LYS 94
GLN 95
0.0002
GLN 95
SER 96
-0.0002
SER 96
ASN 97
-0.0006
ASN 97
GLY 98
0.0029
GLY 98
ASP 99
-0.0016
ASP 99
ILE 100
0.0012
ILE 100
VAL 101
0.0006
VAL 101
TYR 102
0.0006
TYR 102
GLN 103
-0.0008
GLN 103
ILE 104
0.0010
ILE 104
ASN 105
-0.0000
ASN 105
LEU 106
0.0006
LEU 106
PRO 107
-0.0007
PRO 107
ASN 108
0.0008
ASN 108
PRO 109
0.0007
PRO 109
THR 110
-0.0003
THR 110
GLU 111
0.0003
GLU 111
THR 112
-0.0011
THR 112
SER 113
0.0000
SER 113
GLU 114
-0.0011
GLU 114
GLU 115
-0.0004
GLU 115
THR 116
0.0004
THR 116
LYS 117
-0.0005
LYS 117
ILE 118
-0.0003
ILE 118
SER 119
-0.0005
SER 119
ASN 120
-0.0004
ASN 120
ILE 121
0.0001
ILE 121
VAL 122
0.0005
VAL 122
ASP 123
-0.0001
ASP 123
ASN 124
-0.0007
ASN 124
ASN 125
-0.0001
ASN 125
ASN 126
0.0009
ASN 126
ILE 127
-0.0014
ILE 127
LEU 128
0.0000
LEU 128
GLY 129
-0.0008
GLY 129
ASP 130
-0.0004
ASP 130
GLU 131
-0.0006
GLU 131
ILE 132
0.0011
ILE 132
GLN 133
-0.0006
GLN 133
GLU 134
0.0004
GLU 134
ASP 135
0.0007
ASP 135
HIS 136
-0.0014
HIS 136
GLN 137
0.0030
GLN 137
GLY 138
-0.0046
GLY 138
SER 139
-0.0048
SER 139
ASN 140
0.0007
ASN 140
TYR 141
-0.0014
TYR 141
LEU 142
0.0039
LEU 142
SER 143
0.0017
SER 143
SER 144
0.0022
SER 144
LEU 145
0.0022
LEU 145
TRP 146
-0.0017
TRP 146
VAL 147
0.0002
VAL 147
HIS 148
-0.0026
HIS 148
GLU 149
-0.0024
GLU 149
ASP 150
-0.0005
ASP 150
GLU 151
-0.0002
GLU 151
PHE 152
-0.0039
PHE 152
GLU 153
-0.0059
GLU 153
LEU 154
0.0030
LEU 154
SER 155
-0.0012
SER 155
THR 156
-0.0010
THR 156
LEU 157
0.0001
LEU 157
THR 158
-0.0008
THR 158
ASN 159
-0.0021
ASN 159
MET 160
-0.0022
MET 160
MET 161
0.0006
MET 161
ASP 162
-0.0009
ASP 162
PHE 163
-0.0030
PHE 163
ILE 164
-0.0018
ILE 164
ASP 165
-0.0012
ASP 165
GLY 166
0.0045
GLY 166
HIS 167
0.0017
HIS 167
CYS 168
0.0003
CYS 168
PHE 169
-0.0010
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: april 24th, 2026.