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
ILE 2
-0.0902
ILE 2
SER 3
-0.0601
SER 3
LEU 4
-0.0039
LEU 4
ILE 5
0.0628
ILE 5
ALA 6
0.0959
ALA 6
ALA 7
0.0464
ALA 7
LEU 8
-0.0121
LEU 8
ALA 9
-0.0903
ALA 9
VAL 10
0.0005
VAL 10
ASP 11
0.0358
ASP 11
ARG 12
-0.0665
ARG 12
VAL 13
-0.3425
VAL 13
ILE 14
0.0916
ILE 14
GLY 15
-0.0689
GLY 15
MET 16
-0.0120
MET 16
GLU 17
-0.0003
GLU 17
ASN 18
0.2474
ASN 18
ALA 19
-0.1719
ALA 19
MET 20
-0.0870
MET 20
PRO 21
0.2138
PRO 21
TRP 22
-0.1529
TRP 22
ASN 23
-0.1363
ASN 23
LEU 24
0.0515
LEU 24
PRO 25
-0.0167
PRO 25
ALA 26
-0.1058
ALA 26
ASP 27
0.0569
ASP 27
LEU 28
-0.0214
LEU 28
ALA 29
-0.0953
ALA 29
TRP 30
0.0538
TRP 30
PHE 31
-0.1223
PHE 31
LYS 32
0.0063
LYS 32
ARG 33
-0.0463
ARG 33
ASN 34
0.0865
ASN 34
THR 35
-0.0847
THR 35
LEU 36
0.0030
LEU 36
ASP 37
-0.0257
ASP 37
LYS 38
-0.0026
LYS 38
PRO 39
0.0642
PRO 39
VAL 40
-0.1383
VAL 40
ILE 41
-0.0509
ILE 41
MET 42
0.0437
MET 42
GLY 43
-0.0214
GLY 43
ARG 44
-0.1653
ARG 44
HIS 45
0.0465
HIS 45
THR 46
-0.0357
THR 46
TRP 47
-0.0211
TRP 47
GLU 48
0.0005
GLU 48
SER 49
0.0679
SER 49
ILE 50
0.0760
ILE 50
GLY 51
-0.0586
GLY 51
ARG 52
0.0256
ARG 52
PRO 53
0.0185
PRO 53
LEU 54
0.0573
LEU 54
PRO 55
0.0377
PRO 55
GLY 56
-0.0327
GLY 56
ARG 57
-0.0163
ARG 57
LYS 58
-0.0372
LYS 58
ASN 59
-0.0331
ASN 59
ILE 60
-0.0494
ILE 60
ILE 61
0.0276
ILE 61
LEU 62
-0.0266
LEU 62
SER 63
-0.0754
SER 63
SER 64
0.0096
SER 64
GLN 65
-0.1060
GLN 65
PRO 66
-0.0009
PRO 66
GLY 67
0.0416
GLY 67
THR 68
0.0121
THR 68
ASP 69
0.0337
ASP 69
ASP 70
-0.0522
ASP 70
ARG 71
0.0747
ARG 71
VAL 72
-0.0371
VAL 72
THR 73
-0.0820
THR 73
TRP 74
0.0693
TRP 74
VAL 75
-0.0363
VAL 75
LYS 76
0.0037
LYS 76
SER 77
-0.0158
SER 77
VAL 78
-0.0365
VAL 78
ASP 79
0.0131
ASP 79
GLU 80
0.0198
GLU 80
ALA 81
-0.0088
ALA 81
ILE 82
0.0871
ILE 82
ALA 83
0.0177
ALA 83
ALA 84
-0.0315
ALA 84
CYS 85
0.0688
CYS 85
GLY 86
-0.1410
GLY 86
ASP 87
-0.0437
ASP 87
VAL 88
-0.0329
VAL 88
PRO 89
0.0058
PRO 89
GLU 90
0.0765
GLU 90
ILE 91
-0.0806
ILE 91
MET 92
0.0493
MET 92
VAL 93
-0.0513
VAL 93
ILE 94
0.0411
ILE 94
GLY 95
-0.0038
GLY 95
GLY 96
0.0284
GLY 96
GLY 97
-0.0562
GLY 97
ARG 98
-0.0822
ARG 98
VAL 99
-0.0207
VAL 99
TYR 100
-0.1143
TYR 100
GLU 101
0.0416
GLU 101
GLN 102
0.0050
GLN 102
PHE 103
-0.0096
PHE 103
LEU 104
0.0622
LEU 104
PRO 105
-0.0011
PRO 105
LYS 106
0.0263
LYS 106
ALA 107
0.0036
ALA 107
GLN 108
-0.1147
GLN 108
LYS 109
-0.1122
LYS 109
LEU 110
-0.0195
LEU 110
TYR 111
0.0837
TYR 111
LEU 112
-0.0200
LEU 112
THR 113
-0.0837
THR 113
HIS 114
-0.0062
HIS 114
ILE 115
-0.3348
ILE 115
ASP 116
0.0236
ASP 116
ALA 117
0.0639
ALA 117
GLU 118
0.0520
GLU 118
VAL 119
0.1442
VAL 119
GLU 120
0.0323
GLU 120
GLY 121
0.0557
GLY 121
ASP 122
0.0203
ASP 122
THR 123
0.0702
THR 123
HIS 124
-0.0990
HIS 124
PHE 125
-0.0480
PHE 125
PRO 126
-0.0155
PRO 126
ASP 127
-0.1677
ASP 127
TYR 128
0.0515
TYR 128
GLU 129
-0.0710
GLU 129
PRO 130
0.0681
PRO 130
ASP 131
-0.2679
ASP 131
ASP 132
0.3079
ASP 132
TRP 133
-0.0492
TRP 133
GLU 134
0.0507
GLU 134
SER 135
-0.1339
SER 135
VAL 136
0.0209
VAL 136
PHE 137
0.0124
PHE 137
SER 138
-0.0798
SER 138
GLU 139
-0.0418
GLU 139
PHE 140
-0.0840
PHE 140
HIS 141
0.0002
HIS 141
ASP 142
-0.0151
ASP 142
ALA 143
-0.0029
ALA 143
ASP 144
-0.0203
ASP 144
ALA 145
0.1189
ALA 145
GLN 146
-0.0070
GLN 146
ASN 147
-0.1110
ASN 147
SER 148
0.1394
SER 148
HIS 149
-0.0926
HIS 149
SER 150
-0.0434
SER 150
TYR 151
-0.0480
TYR 151
CYS 152
-0.1469
CYS 152
PHE 153
-0.0701
PHE 153
GLU 154
-0.0983
GLU 154
ILE 155
-0.0578
ILE 155
LEU 156
0.0348
LEU 156
GLU 157
-0.0900
GLU 157
ARG 158
-0.0800
ARG 158
ARG 159
0.2130
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).
Last modification: April 25th, 2023.