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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
0.0004
SER 2
LYS 3
0.0014
LYS 3
LEU 4
0.0001
LEU 4
MET 5
-0.0030
MET 5
ALA 6
0.0070
ALA 6
LYS 7
-0.0109
LYS 7
VAL 8
0.0027
VAL 8
THR 9
0.0026
THR 9
GLY 10
-0.0264
GLY 10
ILE 11
0.0080
ILE 11
VAL 12
-0.0123
VAL 12
LEU 13
-0.0110
LEU 13
PRO 14
0.0150
PRO 14
LYS 15
-0.0143
LYS 15
ARG 16
0.0082
ARG 16
LEU 17
-0.0294
LEU 17
ARG 18
-0.0229
ARG 18
CYS 19
0.0084
CYS 19
GLY 20
-0.0067
GLY 20
LYS 21
0.0027
LYS 21
SER 22
0.0035
SER 22
CYS 23
-0.0006
CYS 23
ARG 24
0.0023
ARG 24
LEU 25
0.0048
LEU 25
ARG 26
0.0050
ARG 26
TRP 27
-0.0036
TRP 27
MET 28
-0.0042
MET 28
ASN 29
-0.0026
ASN 29
TYR 30
0.0002
TYR 30
LEU 31
-0.0084
LEU 31
SER 32
0.0082
SER 32
PRO 33
-0.0050
PRO 33
ASN 34
0.0068
ASN 34
VAL 35
-0.0066
VAL 35
LYS 36
-0.0004
LYS 36
ARG 37
0.0001
ARG 37
GLY 38
-0.0115
GLY 38
ASN 39
-0.0046
ASN 39
PHE 40
-0.0055
PHE 40
THR 41
0.0001
THR 41
GLU 42
-0.0068
GLU 42
GLN 43
-0.0046
GLN 43
GLU 44
0.0014
GLU 44
GLU 45
0.0032
GLU 45
ASP 46
-0.0010
ASP 46
LEU 47
0.0036
LEU 47
ILE 48
-0.0002
ILE 48
ILE 49
0.0016
ILE 49
ARG 50
-0.0002
ARG 50
LEU 51
0.0019
LEU 51
HIS 52
0.0001
HIS 52
LYS 53
0.0011
LYS 53
LEU 54
0.0029
LEU 54
LEU 55
0.0011
LEU 55
GLY 56
0.0017
GLY 56
ASN 57
-0.0013
ASN 57
ARG 58
0.0031
ARG 58
TRP 59
-0.0008
TRP 59
SER 60
0.0060
SER 60
LEU 61
-0.0002
LEU 61
ILE 62
0.0041
ILE 62
ALA 63
0.0040
ALA 63
LYS 64
-0.0002
LYS 64
ARG 65
-0.0059
ARG 65
VAL 66
-0.0003
VAL 66
PRO 67
0.0048
PRO 67
GLY 68
0.0114
GLY 68
ARG 69
-0.0020
ARG 69
THR 70
0.0012
THR 70
ASP 71
0.0004
ASP 71
ASN 72
-0.0004
ASN 72
GLN 73
0.0036
GLN 73
VAL 74
-0.0054
VAL 74
LYS 75
-0.0006
LYS 75
ASN 76
0.0001
ASN 76
TYR 77
-0.0012
TYR 77
TRP 78
-0.0004
TRP 78
ASN 79
0.0002
ASN 79
THR 80
0.0034
THR 80
HIS 81
-0.0004
HIS 81
LEU 82
0.0009
LEU 82
SER 83
0.0016
SER 83
LYS 84
0.0015
LYS 84
LYS 85
-0.0037
LYS 85
LEU 86
0.0040
LEU 86
GLY 87
-0.0009
GLY 87
ILE 88
0.0006
ILE 88
LYS 89
0.0015
LYS 89
ASP 90
-0.0010
ASP 90
GLN 91
-0.0006
GLN 91
LYS 92
0.0003
LYS 92
THR 93
0.0009
THR 93
LYS 94
0.0017
LYS 94
GLN 95
-0.0007
GLN 95
SER 96
0.0011
SER 96
ASN 97
-0.0003
ASN 97
GLY 98
-0.0006
GLY 98
ASP 99
0.0023
ASP 99
ILE 100
-0.0017
ILE 100
VAL 101
0.0005
VAL 101
TYR 102
-0.0006
TYR 102
GLN 103
0.0007
GLN 103
ILE 104
0.0006
ILE 104
ASN 105
-0.0007
ASN 105
LEU 106
0.0031
LEU 106
PRO 107
0.0074
PRO 107
ASN 108
-0.0138
ASN 108
PRO 109
-0.0052
PRO 109
THR 110
0.0001
THR 110
GLU 111
-0.0102
GLU 111
THR 112
-0.0031
THR 112
SER 113
0.0040
SER 113
GLU 114
0.0050
GLU 114
GLU 115
0.0225
GLU 115
THR 116
0.0006
THR 116
LYS 117
0.0122
LYS 117
ILE 118
0.0055
ILE 118
SER 119
0.0053
SER 119
ASN 120
0.0088
ASN 120
ILE 121
0.0016
ILE 121
VAL 122
-0.0047
VAL 122
ASP 123
-0.0031
ASP 123
ASN 124
0.0006
ASN 124
ASN 125
-0.0060
ASN 125
ASN 126
-0.0076
ASN 126
ILE 127
0.0034
ILE 127
LEU 128
-0.0087
LEU 128
GLY 129
-0.0073
GLY 129
ASP 130
-0.0124
ASP 130
GLU 131
-0.0035
GLU 131
ILE 132
0.0032
ILE 132
GLN 133
-0.0070
GLN 133
GLU 134
0.0012
GLU 134
ASP 135
-0.0052
ASP 135
HIS 136
-0.0016
HIS 136
GLN 137
0.0047
GLN 137
GLY 138
-0.0042
GLY 138
SER 139
-0.0054
SER 139
ASN 140
-0.0005
ASN 140
TYR 141
0.0060
TYR 141
LEU 142
-0.0110
LEU 142
SER 143
-0.0048
SER 143
SER 144
-0.0061
SER 144
LEU 145
-0.0007
LEU 145
TRP 146
-0.0037
TRP 146
VAL 147
0.0098
VAL 147
HIS 148
0.0008
HIS 148
GLU 149
0.0035
GLU 149
ASP 150
0.0006
ASP 150
GLU 151
-0.0015
GLU 151
PHE 152
-0.0076
PHE 152
GLU 153
0.0044
GLU 153
LEU 154
0.0037
LEU 154
SER 155
-0.0032
SER 155
THR 156
-0.0034
THR 156
LEU 157
0.0064
LEU 157
THR 158
-0.0013
THR 158
ASN 159
-0.0024
ASN 159
MET 160
-0.0053
MET 160
MET 161
-0.0039
MET 161
ASP 162
-0.0019
ASP 162
PHE 163
0.0030
PHE 163
ILE 164
0.0058
ILE 164
ASP 165
-0.0057
ASP 165
GLY 166
0.0030
GLY 166
HIS 167
0.0332
HIS 167
CYS 168
-0.0001
CYS 168
PHE 169
-0.0026
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.