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
LYS 1
VAL 2
0.0838
VAL 2
LEU 3
0.0332
LEU 3
GLU 4
0.1595
GLU 4
ARG 5
0.1606
ARG 5
CYS 6
-0.0918
CYS 6
GLU 7
0.0597
GLU 7
LEU 8
-0.0162
LEU 8
ALA 9
0.0355
ALA 9
ARG 10
-0.0163
ARG 10
THR 11
-0.0089
THR 11
LEU 12
0.0093
LEU 12
LYS 13
-0.0273
LYS 13
ARG 14
-0.0042
ARG 14
LEU 15
-0.0333
LEU 15
GLY 16
-0.0268
GLY 16
MET 17
0.0574
MET 17
ASP 18
-0.0972
ASP 18
GLY 19
-0.0020
GLY 19
TYR 20
-0.2142
TYR 20
ARG 21
0.0526
ARG 21
GLY 22
-0.2069
GLY 22
ILE 23
0.0576
ILE 23
SER 24
-0.2043
SER 24
LEU 25
0.0238
LEU 25
ALA 26
-0.1191
ALA 26
ASN 27
-0.0781
ASN 27
TRP 28
-0.0202
TRP 28
MET 29
-0.1245
MET 29
CYS 30
-0.0234
CYS 30
LEU 31
0.0007
LEU 31
ALA 32
-0.0451
ALA 32
LYS 33
0.0429
LYS 33
TRP 34
-0.0974
TRP 34
GLU 35
0.3775
GLU 35
SER 36
-0.1367
SER 36
GLY 37
0.1098
GLY 37
TYR 38
-0.0756
TYR 38
ASN 39
0.3277
ASN 39
THR 40
0.0933
THR 40
ARG 41
-0.0676
ARG 41
ALA 42
-0.1111
ALA 42
THR 43
0.2057
THR 43
ASN 44
-0.3071
ASN 44
TYR 45
0.3177
TYR 45
ASN 46
-0.0890
ASN 46
ALA 47
0.1635
ALA 47
GLY 48
-0.0123
GLY 48
ASP 49
0.1136
ASP 49
ARG 50
0.0251
ARG 50
SER 51
0.0525
SER 51
THR 52
0.0525
THR 52
ASP 53
0.1202
ASP 53
TYR 54
-0.1305
TYR 54
GLY 55
0.2194
GLY 55
ILE 56
0.1813
ILE 56
PHE 57
-0.0712
PHE 57
GLN 58
0.1240
GLN 58
ILE 59
0.0410
ILE 59
ASN 60
-0.1218
ASN 60
SER 61
-0.0686
SER 61
ARG 62
0.0809
ARG 62
TYR 63
-0.1628
TYR 63
TRP 64
0.1580
TRP 64
CYS 65
-0.2965
CYS 65
ASN 66
-0.1167
ASN 66
ASP 67
-0.2834
ASP 67
GLY 68
0.2638
GLY 68
LYS 69
-0.1287
LYS 69
ASN 70
-0.0349
ASN 70
PRO 71
0.1532
PRO 71
GLY 72
-0.1100
GLY 72
ALA 73
0.2294
ALA 73
VAL 74
-0.3213
VAL 74
ASN 75
0.1965
ASN 75
ALA 76
-0.4002
ALA 76
CYS 77
0.1438
CYS 77
HIS 78
-0.1380
HIS 78
LEU 79
0.1236
LEU 79
SER 80
-0.1375
SER 80
CYS 81
-0.0898
CYS 81
SER 82
0.0044
SER 82
ALA 83
-0.1080
ALA 83
LEU 84
0.0477
LEU 84
LEU 85
-0.0433
LEU 85
GLN 86
-0.1767
GLN 86
ASP 87
0.3102
ASP 87
ASN 88
-0.1119
ASN 88
ILE 89
-0.0270
ILE 89
ALA 90
0.0252
ALA 90
ASP 91
0.0137
ASP 91
ALA 92
0.0173
ALA 92
VAL 93
-0.0604
VAL 93
ALA 94
0.0192
ALA 94
CYS 95
-0.0185
CYS 95
ALA 96
-0.1043
ALA 96
LYS 97
0.0534
LYS 97
ARG 98
-0.1631
ARG 98
VAL 99
-0.0061
VAL 99
VAL 100
-0.1542
VAL 100
ARG 101
0.0265
ARG 101
ASP 102
0.0836
ASP 102
PRO 103
-0.1118
PRO 103
GLN 104
0.0149
GLN 104
GLY 105
0.1218
GLY 105
ILE 106
-0.0791
ILE 106
ARG 107
0.0815
ARG 107
ALA 108
-0.2592
ALA 108
TRP 109
0.0334
TRP 109
VAL 110
0.0012
VAL 110
ALA 111
-0.0238
ALA 111
TRP 112
0.0293
TRP 112
ARG 113
0.0336
ARG 113
ASN 114
-0.0299
ASN 114
ARG 115
-0.0149
ARG 115
CYS 116
-0.0215
CYS 116
GLN 117
0.0102
GLN 117
ASN 118
-0.0218
ASN 118
ARG 119
-0.0047
ARG 119
ASP 120
0.0184
ASP 120
VAL 121
-0.0500
VAL 121
ARG 122
-0.0195
ARG 122
GLN 123
-0.0507
GLN 123
TYR 124
0.1606
TYR 124
VAL 125
-0.0162
VAL 125
GLN 126
-0.1484
GLN 126
GLY 127
0.0193
GLY 127
CYS 128
0.0391
CYS 128
GLY 129
0.0239
GLY 129
VAL 130
-0.0292
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 8th, 2025.