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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
0.0006
SER 2
LYS 3
-0.0002
LYS 3
LEU 4
0.0006
LEU 4
MET 5
-0.0016
MET 5
ALA 6
0.0016
ALA 6
LYS 7
-0.0057
LYS 7
VAL 8
0.0012
VAL 8
THR 9
0.0005
THR 9
GLY 10
-0.0058
GLY 10
ILE 11
0.0011
ILE 11
VAL 12
0.0024
VAL 12
LEU 13
-0.0070
LEU 13
PRO 14
0.0212
PRO 14
LYS 15
-0.0026
LYS 15
ARG 16
0.0087
ARG 16
LEU 17
-0.0024
LEU 17
ARG 18
0.0025
ARG 18
CYS 19
-0.0032
CYS 19
GLY 20
-0.0010
GLY 20
LYS 21
-0.0040
LYS 21
SER 22
0.0066
SER 22
CYS 23
0.0008
CYS 23
ARG 24
-0.0138
ARG 24
LEU 25
0.0015
LEU 25
ARG 26
-0.0066
ARG 26
TRP 27
0.0014
TRP 27
MET 28
-0.0011
MET 28
ASN 29
0.0007
ASN 29
TYR 30
0.0002
TYR 30
LEU 31
-0.0011
LEU 31
SER 32
-0.0009
SER 32
PRO 33
0.0034
PRO 33
ASN 34
-0.0023
ASN 34
VAL 35
0.0035
VAL 35
LYS 36
-0.0021
LYS 36
ARG 37
0.0010
ARG 37
GLY 38
0.0033
GLY 38
ASN 39
0.0008
ASN 39
PHE 40
0.0007
PHE 40
THR 41
0.0002
THR 41
GLU 42
0.0001
GLU 42
GLN 43
-0.0000
GLN 43
GLU 44
-0.0006
GLU 44
GLU 45
-0.0009
GLU 45
ASP 46
0.0002
ASP 46
LEU 47
-0.0007
LEU 47
ILE 48
-0.0002
ILE 48
ILE 49
-0.0001
ILE 49
ARG 50
0.0002
ARG 50
LEU 51
-0.0002
LEU 51
HIS 52
-0.0000
HIS 52
LYS 53
0.0001
LYS 53
LEU 54
-0.0001
LEU 54
LEU 55
-0.0004
LEU 55
GLY 56
0.0000
GLY 56
ASN 57
0.0001
ASN 57
ARG 58
-0.0004
ARG 58
TRP 59
0.0007
TRP 59
SER 60
-0.0001
SER 60
LEU 61
-0.0006
LEU 61
ILE 62
0.0004
ILE 62
ALA 63
-0.0002
ALA 63
LYS 64
0.0020
LYS 64
ARG 65
0.0028
ARG 65
VAL 66
0.0006
VAL 66
PRO 67
-0.0013
PRO 67
GLY 68
-0.0028
GLY 68
ARG 69
-0.0005
ARG 69
THR 70
-0.0017
THR 70
ASP 71
0.0004
ASP 71
ASN 72
0.0007
ASN 72
GLN 73
-0.0012
GLN 73
VAL 74
0.0019
VAL 74
LYS 75
0.0000
LYS 75
ASN 76
0.0003
ASN 76
TYR 77
0.0003
TYR 77
TRP 78
-0.0005
TRP 78
ASN 79
0.0001
ASN 79
THR 80
-0.0007
THR 80
HIS 81
0.0002
HIS 81
LEU 82
-0.0000
LEU 82
SER 83
-0.0002
SER 83
LYS 84
-0.0002
LYS 84
LYS 85
0.0002
LYS 85
LEU 86
-0.0008
LEU 86
GLY 87
-0.0000
GLY 87
ILE 88
-0.0003
ILE 88
LYS 89
-0.0001
LYS 89
ASP 90
0.0005
ASP 90
GLN 91
-0.0002
GLN 91
LYS 92
-0.0000
LYS 92
THR 93
-0.0002
THR 93
LYS 94
0.0000
LYS 94
GLN 95
-0.0000
GLN 95
SER 96
0.0000
SER 96
ASN 97
0.0001
ASN 97
GLY 98
-0.0005
GLY 98
ASP 99
0.0002
ASP 99
ILE 100
0.0003
ILE 100
VAL 101
-0.0000
VAL 101
TYR 102
-0.0000
TYR 102
GLN 103
0.0000
GLN 103
ILE 104
-0.0006
ILE 104
ASN 105
-0.0000
ASN 105
LEU 106
-0.0007
LEU 106
PRO 107
-0.0001
PRO 107
ASN 108
0.0010
ASN 108
PRO 109
-0.0003
PRO 109
THR 110
0.0001
THR 110
GLU 111
0.0000
GLU 111
THR 112
-0.0002
THR 112
SER 113
-0.0002
SER 113
GLU 114
-0.0002
GLU 114
GLU 115
-0.0013
GLU 115
THR 116
-0.0002
THR 116
LYS 117
-0.0005
LYS 117
ILE 118
-0.0002
ILE 118
SER 119
0.0000
SER 119
ASN 120
-0.0004
ASN 120
ILE 121
-0.0003
ILE 121
VAL 122
-0.0003
VAL 122
ASP 123
0.0002
ASP 123
ASN 124
-0.0005
ASN 124
ASN 125
0.0010
ASN 125
ASN 126
0.0008
ASN 126
ILE 127
0.0006
ILE 127
LEU 128
0.0013
LEU 128
GLY 129
-0.0000
GLY 129
ASP 130
0.0009
ASP 130
GLU 131
0.0002
GLU 131
ILE 132
-0.0002
ILE 132
GLN 133
0.0006
GLN 133
GLU 134
0.0001
GLU 134
ASP 135
-0.0002
ASP 135
HIS 136
-0.0006
HIS 136
GLN 137
-0.0002
GLN 137
GLY 138
0.0003
GLY 138
SER 139
0.0003
SER 139
ASN 140
0.0001
ASN 140
TYR 141
0.0014
TYR 141
LEU 142
-0.0059
LEU 142
SER 143
-0.0057
SER 143
SER 144
0.0012
SER 144
LEU 145
-0.0008
LEU 145
TRP 146
-0.0004
TRP 146
VAL 147
0.0010
VAL 147
HIS 148
0.0057
HIS 148
GLU 149
0.0034
GLU 149
ASP 150
0.0039
ASP 150
GLU 151
0.0011
GLU 151
PHE 152
0.0041
PHE 152
GLU 153
0.0096
GLU 153
LEU 154
-0.0061
LEU 154
SER 155
0.0026
SER 155
THR 156
0.0006
THR 156
LEU 157
0.0002
LEU 157
THR 158
0.0021
THR 158
ASN 159
0.0030
ASN 159
MET 160
0.0049
MET 160
MET 161
-0.0002
MET 161
ASP 162
0.0021
ASP 162
PHE 163
0.0024
PHE 163
ILE 164
0.0002
ILE 164
ASP 165
-0.0010
ASP 165
GLY 166
-0.0008
GLY 166
HIS 167
0.0014
HIS 167
CYS 168
-0.0005
CYS 168
PHE 169
0.0003
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.