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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
ARG 12
LYS 13
-0.0000
LYS 13
LYS 14
-0.0003
LYS 14
ARG 15
-0.0003
ARG 15
GLU 16
0.0001
GLU 16
LYS 17
-0.0003
LYS 17
GLU 18
0.0004
GLU 18
GLN 19
-0.0002
GLN 19
PHE 20
0.0003
PHE 20
ARG 21
-0.0004
ARG 21
LYS 22
0.0002
LYS 22
LEU 23
0.0000
LEU 23
PHE 24
-0.0006
PHE 24
ILE 25
-0.0001
ILE 25
GLY 26
-0.0001
GLY 26
GLY 27
0.0001
GLY 27
LEU 28
0.0003
LEU 28
SER 29
0.0000
SER 29
PHE 30
-0.0035
PHE 30
GLU 31
-0.0000
GLU 31
THR 32
0.0003
THR 32
THR 33
0.0002
THR 33
GLU 34
0.0008
GLU 34
GLU 35
-0.0002
GLU 35
SER 36
0.0006
SER 36
LEU 37
0.0000
LEU 37
ARG 38
0.0006
ARG 38
ASN 39
0.0002
ASN 39
TYR 40
-0.0000
TYR 40
TYR 41
-0.0000
TYR 41
GLU 42
0.0007
GLU 42
GLN 43
0.0001
GLN 43
TRP 44
-0.0005
TRP 44
GLY 45
0.0000
GLY 45
LYS 46
-0.0005
LYS 46
LEU 47
0.0000
LEU 47
THR 48
0.0007
THR 48
ASP 49
-0.0001
ASP 49
CYS 50
0.0015
CYS 50
VAL 51
0.0001
VAL 51
VAL 52
0.0006
VAL 52
MET 53
-0.0002
MET 53
ARG 54
0.0026
ARG 54
ASP 55
0.0001
ASP 55
PRO 56
-0.0022
PRO 56
ALA 57
0.0003
ALA 57
SER 58
-0.0028
SER 58
LYS 59
0.0000
LYS 59
ARG 60
-0.0011
ARG 60
SER 61
0.0003
SER 61
ARG 62
0.0004
ARG 62
GLY 63
-0.0006
GLY 63
PHE 64
-0.0007
PHE 64
GLY 65
0.0001
GLY 65
PHE 66
-0.0000
PHE 66
VAL 67
0.0003
VAL 67
THR 68
0.0007
THR 68
PHE 69
-0.0001
PHE 69
SER 70
0.0001
SER 70
SER 71
0.0001
SER 71
MET 72
0.0000
MET 72
ALA 73
-0.0002
ALA 73
GLU 74
-0.0002
GLU 74
VAL 75
0.0001
VAL 75
ASP 76
-0.0002
ASP 76
ALA 77
-0.0001
ALA 77
ALA 78
-0.0002
ALA 78
MET 79
0.0000
MET 79
ALA 80
0.0014
ALA 80
ALA 81
0.0003
ALA 81
ARG 82
-0.0007
ARG 82
PRO 83
0.0000
PRO 83
HIS 84
-0.0032
HIS 84
SER 85
-0.0000
SER 85
ILE 86
-0.0022
ILE 86
ASP 87
-0.0001
ASP 87
GLY 88
0.0003
GLY 88
ARG 89
0.0005
ARG 89
VAL 90
-0.0011
VAL 90
VAL 91
0.0002
VAL 91
GLU 92
-0.0036
GLU 92
PRO 93
0.0002
PRO 93
LYS 94
0.0005
LYS 94
ARG 95
-0.0002
ARG 95
ALA 96
-0.0008
ALA 96
VAL 97
-0.0001
VAL 97
ALA 98
0.0012
ALA 98
ARG 99
-0.0002
ARG 99
GLU 100
0.0001
GLU 100
GLU 101
-0.0002
GLU 101
SER 102
-0.0002
SER 102
GLY 103
0.0001
GLY 103
LYS 104
0.0014
LYS 104
PRO 105
-0.0001
PRO 105
GLY 106
-0.0003
GLY 106
ALA 107
0.0001
ALA 107
HIS 108
0.0008
HIS 108
VAL 109
-0.0003
VAL 109
THR 110
0.0012
THR 110
VAL 111
-0.0002
VAL 111
LYS 112
0.0015
LYS 112
LYS 113
0.0001
LYS 113
LEU 114
-0.0007
LEU 114
PHE 115
0.0001
PHE 115
VAL 116
-0.0015
VAL 116
GLY 117
-0.0003
GLY 117
GLY 118
0.0001
GLY 118
ILE 119
-0.0001
ILE 119
LYS 120
0.0000
LYS 120
GLU 121
0.0003
GLU 121
ASP 122
-0.0002
ASP 122
THR 123
0.0003
THR 123
GLU 124
0.0011
GLU 124
GLU 125
0.0003
GLU 125
HIS 126
-0.0010
HIS 126
HIS 127
0.0001
HIS 127
LEU 128
0.0007
LEU 128
ARG 129
-0.0001
ARG 129
ASP 130
0.0003
ASP 130
TYR 131
-0.0002
TYR 131
PHE 132
-0.0001
PHE 132
GLU 133
0.0000
GLU 133
GLU 134
0.0001
GLU 134
TYR 135
-0.0003
TYR 135
GLY 136
-0.0069
GLY 136
LYS 137
0.0000
LYS 137
ILE 138
0.0026
ILE 138
ASP 139
-0.0000
ASP 139
THR 140
0.0111
THR 140
ILE 141
-0.0002
ILE 141
GLU 142
0.0060
GLU 142
ILE 143
-0.0001
ILE 143
ILE 144
0.0016
ILE 144
THR 145
0.0002
THR 145
ASP 146
0.0010
ASP 146
ARG 147
-0.0001
ARG 147
GLN 148
-0.0005
GLN 148
SER 149
0.0001
SER 149
GLY 150
0.0015
GLY 150
LYS 151
-0.0003
LYS 151
LYS 152
0.0001
LYS 152
ARG 153
0.0001
ARG 153
GLY 154
-0.0015
GLY 154
PHE 155
0.0001
PHE 155
GLY 156
0.0016
GLY 156
PHE 157
-0.0000
PHE 157
VAL 158
-0.0009
VAL 158
THR 159
0.0003
THR 159
PHE 160
0.0022
PHE 160
ASP 161
-0.0002
ASP 161
ASP 162
-0.0153
ASP 162
HIS 163
0.0004
HIS 163
ASP 164
-0.0003
ASP 164
PRO 165
-0.0001
PRO 165
VAL 166
-0.0025
VAL 166
ASP 167
-0.0001
ASP 167
LYS 168
0.0011
LYS 168
ILE 169
0.0003
ILE 169
VAL 170
0.0001
VAL 170
LEU 171
0.0002
LEU 171
GLN 172
0.0019
GLN 172
LYS 173
0.0001
LYS 173
TYR 174
0.0005
TYR 174
HIS 175
-0.0002
HIS 175
THR 176
0.0001
THR 176
ILE 177
-0.0004
ILE 177
ASN 178
-0.0000
ASN 178
GLY 179
0.0003
GLY 179
HIS 180
0.0001
HIS 180
ASN 181
0.0002
ASN 181
ALA 182
-0.0006
ALA 182
GLU 183
0.0000
GLU 183
VAL 184
-0.0016
VAL 184
ARG 185
0.0002
ARG 185
LYS 186
-0.0030
LYS 186
ALA 187
-0.0002
ALA 187
LEU 188
0.0040
LEU 188
SER 189
0.0002
SER 189
ARG 190
0.0032
ARG 190
GLN 191
-0.0002
GLN 191
GLU 192
-0.0025
GLU 192
MET 193
-0.0001
MET 193
GLN 194
0.0061
GLN 194
GLU 195
-0.0002
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.