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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
GLY 43
SER 44
0.0085
SER 44
HIS 45
-0.0090
HIS 45
MET 46
0.0005
MET 46
MET 46
-0.0227
MET 46
LEU 47
-0.0261
LEU 47
GLU 48
0.2076
GLU 48
ALA 49
-0.2047
ALA 49
ASP 50
-0.0470
ASP 50
LEU 51
0.0253
LEU 51
GLU 52
0.0007
GLU 52
LEU 53
0.0114
LEU 53
GLU 54
-0.0003
GLU 54
ARG 55
0.0042
ARG 55
ALA 56
0.0037
ALA 56
ALA 57
0.0034
ALA 57
ASP 58
0.0006
ASP 58
VAL 59
-0.0012
VAL 59
ARG 60
0.0018
ARG 60
ARG 60
-0.0165
ARG 60
TRP 61
0.0022
TRP 61
GLU 62
-0.0008
GLU 62
GLU 63
0.0004
GLU 63
GLN 64
-0.0005
GLN 64
ALA 65
-0.0002
ALA 65
GLU 66
0.0007
GLU 66
ILE 67
-0.0006
ILE 67
SER 68
0.0003
SER 68
SER 68
-0.0082
SER 68
GLY 69
-0.0007
GLY 69
SER 70
0.0014
SER 70
SER 71
0.0001
SER 71
SER 71
-0.0000
SER 71
PRO 72
0.0015
PRO 72
PRO 72
-0.0014
PRO 72
ILE 73
0.0001
ILE 73
LEU 74
-0.0019
LEU 74
SER 75
0.0006
SER 75
SER 75
-0.0006
SER 75
ILE 76
-0.0004
ILE 76
SER 85
0.0011
SER 85
ILE 86
-0.0015
ILE 86
LYS 87
0.0030
LYS 87
ASN 88
0.0022
ASN 88
GLU 89
0.0004
GLU 89
GLU 90
0.0012
GLU 90
GLU 91
0.0014
GLU 91
GLU 92
-0.0004
GLU 92
GLN 93
0.0020
GLN 93
THR 94
-0.0027
THR 94
LEU 95
-0.0019
LEU 95
GLY 96
0.0074
GLY 96
LEU 18
-0.0076
LEU 18
LEU 18
-0.0025
LEU 18
GLU 19
0.0025
GLU 19
ASP 20
0.0027
ASP 20
GLY 21
-0.0001
GLY 21
ALA 22
0.0002
ALA 22
TYR 23
0.0038
TYR 23
ARG 24
-0.0020
ARG 24
ILE 25
0.0027
ILE 25
LYS 26
0.0011
LYS 26
GLN 27
0.0003
GLN 27
LYS 28
-0.0070
LYS 28
GLY 29
0.0020
GLY 29
ILE 30
0.0059
ILE 30
LEU 31
-0.0019
LEU 31
GLY 32
-0.0015
GLY 32
TYR 33
-0.0026
TYR 33
SER 34
-0.0000
SER 34
GLN 35
0.0017
GLN 35
ILE 36
0.0017
ILE 36
GLY 37
-0.0020
GLY 37
ALA 38
0.0006
ALA 38
GLY 39
-0.0002
GLY 39
VAL 40
0.0011
VAL 40
TYR 41
0.0020
TYR 41
TYR 41
0.0381
TYR 41
LYS 42
0.0011
LYS 42
GLU 43
-0.0007
GLU 43
GLY 44
0.0010
GLY 44
THR 45
0.0007
THR 45
PHE 46
0.0008
PHE 46
HIS 47
0.0005
HIS 47
THR 48
0.0018
THR 48
MET 49
0.0003
MET 49
TRP 50
-0.0015
TRP 50
HIS 51
0.0030
HIS 51
VAL 52
0.0006
VAL 52
THR 53
-0.0097
THR 53
ARG 54
0.0055
ARG 54
ARG 54
-0.0136
ARG 54
ARG 54
-0.0061
ARG 54
GLY 55
0.0022
GLY 55
ALA 56
-0.0285
ALA 56
VAL 57
0.0083
VAL 57
LEU 58
-0.0285
LEU 58
MET 59
-0.0067
MET 59
HIS 60
0.0169
HIS 60
LYS 61
-0.0016
LYS 61
GLY 62
0.0012
GLY 62
LYS 63
0.0002
LYS 63
ARG 64
0.0045
ARG 64
ILE 65
0.0075
ILE 65
GLU 66
-0.0018
GLU 66
PRO 67
0.0027
PRO 67
SER 68
-0.0070
SER 68
TRP 69
-0.0018
TRP 69
ALA 70
0.0024
ALA 70
ASP 71
-0.0028
ASP 71
VAL 72
0.0007
VAL 72
LYS 73
-0.0042
LYS 73
LYS 74
0.0008
LYS 74
ASP 75
-0.0000
ASP 75
LEU 76
0.0001
LEU 76
ILE 77
-0.0071
ILE 77
SER 78
0.0029
SER 78
TYR 79
-0.0011
TYR 79
GLY 80
-0.0013
GLY 80
GLY 80
0.0043
GLY 80
GLY 81
0.0007
GLY 81
GLY 82
0.0004
GLY 82
TRP 83
-0.0022
TRP 83
LYS 84
0.0002
LYS 84
LEU 85
-0.0018
LEU 85
GLU 86
-0.0014
GLU 86
GLY 87
-0.0008
GLY 87
GLU 88
-0.0004
GLU 88
TRP 89
0.0007
TRP 89
LYS 90
-0.0009
LYS 90
GLU 91
-0.0002
GLU 91
GLY 92
0.0010
GLY 92
GLU 93
0.0012
GLU 93
GLU 94
0.0012
GLU 94
VAL 95
-0.0010
VAL 95
GLN 96
0.0024
GLN 96
VAL 97
-0.0010
VAL 97
LEU 98
0.0014
LEU 98
LEU 98
-0.0263
LEU 98
ALA 99
0.0000
ALA 99
LEU 100
0.0020
LEU 100
GLU 101
0.0001
GLU 101
PRO 102
0.0010
PRO 102
GLY 103
-0.0004
GLY 103
LYS 104
0.0014
LYS 104
ASN 105
-0.0014
ASN 105
PRO 106
-0.0003
PRO 106
ARG 107
0.0024
ARG 107
ALA 108
0.0015
ALA 108
VAL 109
0.0005
VAL 109
GLN 110
0.0009
GLN 110
THR 111
0.0002
THR 111
LYS 112
0.0012
LYS 112
PRO 113
0.0002
PRO 113
GLY 114
0.0028
GLY 114
LEU 115
0.0027
LEU 115
PHE 116
0.0031
PHE 116
LYS 117
0.0011
LYS 117
THR 118
-0.0004
THR 118
ASN 119
0.0005
ASN 119
THR 120
-0.0004
THR 120
GLY 121
-0.0003
GLY 121
THR 122
0.0013
THR 122
ILE 123
-0.0000
ILE 123
GLY 124
0.0013
GLY 124
ALA 125
0.0008
ALA 125
VAL 126
0.0013
VAL 126
SER 127
0.0006
SER 127
LEU 128
-0.0005
LEU 128
ASP 129
-0.0003
ASP 129
PHE 130
0.0007
PHE 130
SER 131
0.0002
SER 131
PRO 132
-0.0009
PRO 132
GLY 133
-0.0005
GLY 133
THR 134
-0.0001
THR 134
SER 135
-0.0007
SER 135
GLY 136
0.0009
GLY 136
SER 137
-0.0024
SER 137
PRO 138
0.0000
PRO 138
ILE 139
0.0020
ILE 139
VAL 140
-0.0012
VAL 140
ASP 141
0.0011
ASP 141
LYS 142
-0.0009
LYS 142
LYS 143
0.0001
LYS 143
ARG 144
0.0014
ARG 144
LYS 145
-0.0024
LYS 145
VAL 146
-0.0004
VAL 146
VAL 147
0.0019
VAL 147
GLY 148
-0.0024
GLY 148
LEU 149
-0.0010
LEU 149
TYR 150
0.0015
TYR 150
GLY 151
-0.0023
GLY 151
ASN 152
0.0017
ASN 152
GLY 153
0.0011
GLY 153
VAL 154
-0.0048
VAL 154
VAL 154
0.0267
VAL 154
VAL 155
-0.0022
VAL 155
VAL 155
-0.0474
VAL 155
THR 156
0.0006
THR 156
ARG 157
-0.0008
ARG 157
SER 158
0.0008
SER 158
GLY 159
0.0007
GLY 159
ALA 160
0.0003
ALA 160
TYR 161
0.0006
TYR 161
TYR 161
-0.0177
TYR 161
VAL 162
0.0011
VAL 162
SER 163
0.0005
SER 163
ALA 164
0.0003
ALA 164
ILE 165
0.0024
ILE 165
ALA 166
-0.0006
ALA 166
ASN 167
0.0014
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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.