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
ASP 1
GLN 2
-0.0948
GLN 2
LEU 3
0.0182
LEU 3
THR 4
0.0669
THR 4
GLU 5
-0.0156
GLU 5
GLU 6
-0.0188
GLU 6
GLN 7
-0.0237
GLN 7
ILE 8
0.0478
ILE 8
ALA 9
-0.0615
ALA 9
GLU 10
0.0789
GLU 10
PHE 11
-0.0261
PHE 11
LYS 12
-0.0248
LYS 12
GLU 13
0.0265
GLU 13
ALA 14
0.0231
ALA 14
PHE 15
-0.0013
PHE 15
SER 16
0.0114
SER 16
LEU 17
0.0012
LEU 17
PHE 18
-0.0163
PHE 18
ASP 19
0.0128
ASP 19
LYS 20
-0.0049
LYS 20
ASP 21
-0.0335
ASP 21
GLY 22
0.0188
GLY 22
ASP 23
0.0139
ASP 23
GLY 24
-0.0317
GLY 24
THR 25
0.0461
THR 25
ILE 26
0.0111
ILE 26
THR 27
0.0064
THR 27
THR 28
0.0511
THR 28
LYS 29
-0.0365
LYS 29
GLU 30
0.0225
GLU 30
LEU 31
0.0185
LEU 31
GLY 32
-0.0011
GLY 32
THR 33
0.0053
THR 33
VAL 34
0.0181
VAL 34
MET 35
-0.0627
MET 35
ARG 36
0.0301
ARG 36
SER 37
0.0103
SER 37
LEU 38
-0.0157
LEU 38
GLY 39
0.0235
GLY 39
GLN 40
0.0050
GLN 40
ASN 41
-0.0082
ASN 41
PRO 42
0.0531
PRO 42
THR 43
-0.0401
THR 43
GLU 44
0.0027
GLU 44
ALA 45
-0.0002
ALA 45
GLU 46
0.0130
GLU 46
LEU 47
-0.0248
LEU 47
GLN 48
0.0134
GLN 48
ASP 49
-0.0246
ASP 49
MET 50
0.0003
MET 50
ILE 51
0.0251
ILE 51
ASN 52
-0.0082
ASN 52
GLU 53
-0.0849
GLU 53
VAL 54
0.0931
VAL 54
ASP 55
-0.1490
ASP 55
ALA 56
0.0306
ALA 56
ASP 57
-0.0456
ASP 57
GLY 58
0.0306
GLY 58
ASN 59
0.0150
ASN 59
GLY 60
-0.0125
GLY 60
THR 61
0.0459
THR 61
ILE 62
0.0005
ILE 62
ASP 63
0.0455
ASP 63
PHE 64
0.2817
PHE 64
PRO 65
-0.0865
PRO 65
GLU 66
0.0976
GLU 66
PHE 67
-0.0158
PHE 67
LEU 68
0.1635
LEU 68
THR 69
0.0558
THR 69
MET 70
0.1062
MET 70
MET 71
-0.0669
MET 71
ALA 72
0.1833
ALA 72
ARG 73
0.0969
ARG 73
LYS 74
-0.0765
LYS 74
MET 75
-0.0168
MET 75
LYS 76
0.0358
LYS 76
ASP 77
-0.0014
ASP 77
THR 78
0.1295
THR 78
ASP 79
-0.0786
ASP 79
SER 80
0.0877
SER 80
GLU 81
-0.1806
GLU 81
GLU 82
0.0374
GLU 82
GLU 83
-0.0520
GLU 83
ILE 84
-0.1141
ILE 84
ARG 85
-0.0075
ARG 85
GLU 86
0.0811
GLU 86
ALA 87
0.0560
ALA 87
PHE 88
-0.0696
PHE 88
ARG 89
0.0555
ARG 89
VAL 90
0.0156
VAL 90
PHE 91
-0.0260
PHE 91
ASP 92
0.0650
ASP 92
LYS 93
-0.0120
LYS 93
ASP 94
0.0234
ASP 94
GLY 95
-0.0699
GLY 95
ASN 96
0.0201
ASN 96
GLY 97
-0.0692
GLY 97
TYR 98
-0.0125
TYR 98
ILE 99
0.0121
ILE 99
SER 100
-0.0290
SER 100
ALA 101
-0.1301
ALA 101
ALA 102
0.0303
ALA 102
GLU 103
-0.0421
GLU 103
LEU 104
-0.0402
LEU 104
ARG 105
0.0421
ARG 105
HIS 106
0.0026
HIS 106
VAL 107
0.0374
VAL 107
MET 108
0.0404
MET 108
THR 109
0.0185
THR 109
ASN 110
-0.0041
ASN 110
LEU 111
0.0043
LEU 111
GLY 112
0.0630
GLY 112
GLU 113
-0.0241
GLU 113
LYS 114
0.0205
LYS 114
LEU 115
-0.0145
LEU 115
THR 116
0.0509
THR 116
ASP 117
-0.0224
ASP 117
GLU 118
0.0193
GLU 118
GLU 119
-0.0040
GLU 119
VAL 120
-0.0255
VAL 120
ASP 121
0.0194
ASP 121
GLU 122
0.0111
GLU 122
MET 123
0.0130
MET 123
ILE 124
-0.0467
ILE 124
ARG 125
0.0420
ARG 125
GLU 126
-0.0307
GLU 126
ALA 127
0.0401
ALA 127
ASP 128
0.0714
ASP 128
ILE 129
-0.0266
ILE 129
ASP 130
0.0150
ASP 130
GLY 131
-0.0139
GLY 131
ASP 132
0.0238
ASP 132
GLY 133
-0.0464
GLY 133
GLN 134
-0.0291
GLN 134
VAL 135
0.0104
VAL 135
ASN 136
-0.0244
ASN 136
TYR 137
-0.2585
TYR 137
GLU 138
0.0548
GLU 138
GLU 139
0.0008
GLU 139
PHE 140
-0.0369
PHE 140
VAL 141
-0.0019
VAL 141
GLN 142
0.0618
GLN 142
MET 143
0.0028
MET 143
MET 144
0.0896
MET 144
THR 145
-0.0012
THR 145
ALA 146
-0.0171
ALA 146
LYS 147
0.1285
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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).
Last modification: April 25th, 2023.