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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
0.0011
SER 2
LYS 3
0.0006
LYS 3
LEU 4
-0.0009
LEU 4
MET 5
-0.0023
MET 5
ALA 6
0.0065
ALA 6
LYS 7
-0.0080
LYS 7
VAL 8
0.0040
VAL 8
THR 9
0.0006
THR 9
GLY 10
-0.0200
GLY 10
ILE 11
0.0041
ILE 11
VAL 12
0.0053
VAL 12
LEU 13
-0.0076
LEU 13
PRO 14
0.0015
PRO 14
LYS 15
-0.0137
LYS 15
ARG 16
0.0105
ARG 16
LEU 17
-0.0144
LEU 17
ARG 18
0.0022
ARG 18
CYS 19
-0.0004
CYS 19
GLY 20
-0.0065
GLY 20
LYS 21
0.0067
LYS 21
SER 22
0.0029
SER 22
CYS 23
-0.0013
CYS 23
ARG 24
-0.0061
ARG 24
LEU 25
-0.0024
LEU 25
ARG 26
-0.0010
ARG 26
TRP 27
-0.0020
TRP 27
MET 28
0.0020
MET 28
ASN 29
0.0044
ASN 29
TYR 30
-0.0020
TYR 30
LEU 31
-0.0050
LEU 31
SER 32
0.0006
SER 32
PRO 33
0.0014
PRO 33
ASN 34
0.0006
ASN 34
VAL 35
0.0020
VAL 35
LYS 36
-0.0010
LYS 36
ARG 37
0.0034
ARG 37
GLY 38
0.0067
GLY 38
ASN 39
0.0035
ASN 39
PHE 40
-0.0001
PHE 40
THR 41
0.0009
THR 41
GLU 42
0.0011
GLU 42
GLN 43
-0.0009
GLN 43
GLU 44
-0.0002
GLU 44
GLU 45
0.0000
GLU 45
ASP 46
-0.0001
ASP 46
LEU 47
-0.0023
LEU 47
ILE 48
0.0002
ILE 48
ILE 49
-0.0003
ILE 49
ARG 50
-0.0008
ARG 50
LEU 51
-0.0010
LEU 51
HIS 52
0.0003
HIS 52
LYS 53
-0.0010
LYS 53
LEU 54
-0.0013
LEU 54
LEU 55
-0.0007
LEU 55
GLY 56
0.0007
GLY 56
ASN 57
-0.0003
ASN 57
ARG 58
0.0001
ARG 58
TRP 59
-0.0019
TRP 59
SER 60
0.0069
SER 60
LEU 61
-0.0002
LEU 61
ILE 62
-0.0030
ILE 62
ALA 63
-0.0022
ALA 63
LYS 64
-0.0042
LYS 64
ARG 65
-0.0073
ARG 65
VAL 66
0.0003
VAL 66
PRO 67
0.0008
PRO 67
GLY 68
-0.0001
GLY 68
ARG 69
-0.0003
ARG 69
THR 70
-0.0032
THR 70
ASP 71
-0.0000
ASP 71
ASN 72
-0.0015
ASN 72
GLN 73
-0.0011
GLN 73
VAL 74
0.0005
VAL 74
LYS 75
0.0022
LYS 75
ASN 76
0.0009
ASN 76
TYR 77
-0.0008
TYR 77
TRP 78
0.0000
TRP 78
ASN 79
-0.0006
ASN 79
THR 80
-0.0006
THR 80
HIS 81
-0.0001
HIS 81
LEU 82
0.0005
LEU 82
SER 83
-0.0006
SER 83
LYS 84
-0.0001
LYS 84
LYS 85
0.0000
LYS 85
LEU 86
-0.0004
LEU 86
GLY 87
-0.0018
GLY 87
ILE 88
0.0007
ILE 88
LYS 89
0.0000
LYS 89
ASP 90
-0.0015
ASP 90
GLN 91
0.0005
GLN 91
LYS 92
-0.0011
LYS 92
THR 93
-0.0020
THR 93
LYS 94
-0.0025
LYS 94
GLN 95
-0.0004
GLN 95
SER 96
-0.0012
SER 96
ASN 97
-0.0002
ASN 97
GLY 98
0.0091
GLY 98
ASP 99
-0.0052
ASP 99
ILE 100
0.0026
ILE 100
VAL 101
-0.0001
VAL 101
TYR 102
0.0009
TYR 102
GLN 103
-0.0011
GLN 103
ILE 104
0.0013
ILE 104
ASN 105
0.0000
ASN 105
LEU 106
0.0001
LEU 106
PRO 107
-0.0002
PRO 107
ASN 108
0.0011
ASN 108
PRO 109
-0.0008
PRO 109
THR 110
-0.0002
THR 110
GLU 111
-0.0008
GLU 111
THR 112
-0.0031
THR 112
SER 113
0.0009
SER 113
GLU 114
-0.0021
GLU 114
GLU 115
0.0003
GLU 115
THR 116
0.0016
THR 116
LYS 117
-0.0007
LYS 117
ILE 118
-0.0010
ILE 118
SER 119
0.0004
SER 119
ASN 120
-0.0011
ASN 120
ILE 121
0.0002
ILE 121
VAL 122
0.0007
VAL 122
ASP 123
-0.0003
ASP 123
ASN 124
-0.0054
ASN 124
ASN 125
0.0027
ASN 125
ASN 126
0.0027
ASN 126
ILE 127
0.0007
ILE 127
LEU 128
0.0022
LEU 128
GLY 129
-0.0052
GLY 129
ASP 130
0.0000
ASP 130
GLU 131
-0.0027
GLU 131
ILE 132
0.0021
ILE 132
GLN 133
-0.0022
GLN 133
GLU 134
0.0018
GLU 134
ASP 135
-0.0006
ASP 135
HIS 136
-0.0060
HIS 136
GLN 137
0.0153
GLN 137
GLY 138
-0.0324
GLY 138
SER 139
-0.0191
SER 139
ASN 140
0.0033
ASN 140
TYR 141
-0.0090
TYR 141
LEU 142
0.0230
LEU 142
SER 143
-0.0008
SER 143
SER 144
0.0147
SER 144
LEU 145
0.0050
LEU 145
TRP 146
-0.0045
TRP 146
VAL 147
-0.0017
VAL 147
HIS 148
-0.0038
HIS 148
GLU 149
-0.0082
GLU 149
ASP 150
0.0030
ASP 150
GLU 151
0.0005
GLU 151
PHE 152
-0.0058
PHE 152
GLU 153
-0.0077
GLU 153
LEU 154
0.0013
LEU 154
SER 155
-0.0009
SER 155
THR 156
-0.0030
THR 156
LEU 157
0.0024
LEU 157
THR 158
0.0011
THR 158
ASN 159
-0.0028
ASN 159
MET 160
-0.0044
MET 160
MET 161
-0.0046
MET 161
ASP 162
-0.0015
ASP 162
PHE 163
-0.0010
PHE 163
ILE 164
0.0027
ILE 164
ASP 165
0.0014
ASP 165
GLY 166
0.0010
GLY 166
HIS 167
0.0157
HIS 167
CYS 168
0.0019
CYS 168
PHE 169
-0.0046
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.