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
CYS 1
LEU 2
0.0310
LEU 2
ALA 3
-0.1148
ALA 3
GLU 4
0.0471
GLU 4
GLY 5
-0.1192
GLY 5
THR 6
-0.0101
THR 6
ARG 7
-0.0587
ARG 7
ILE 8
0.0655
ILE 8
PHE 9
0.1413
PHE 9
ASP 10
0.0083
ASP 10
PRO 11
0.0449
PRO 11
VAL 12
-0.0433
VAL 12
THR 13
0.0385
THR 13
GLY 14
-0.0290
GLY 14
THR 15
0.0045
THR 15
THR 16
0.0662
THR 16
HIS 17
0.0812
HIS 17
ARG 18
-0.0101
ARG 18
ILE 19
-0.0999
ILE 19
GLU 20
-0.0328
GLU 20
ASP 21
0.0406
ASP 21
VAL 22
-0.0990
VAL 22
VAL 23
0.0743
VAL 23
ASP 24
-0.1309
ASP 24
GLY 25
0.0802
GLY 25
ARG 26
-0.0277
ARG 26
LYS 27
0.0649
LYS 27
PRO 28
0.0060
PRO 28
ILE 29
0.0450
ILE 29
HIS 30
0.1051
HIS 30
VAL 31
-0.0762
VAL 31
VAL 32
0.1326
VAL 32
ALA 33
0.1034
ALA 33
ALA 34
-0.1535
ALA 34
ALA 35
0.1147
ALA 35
LYS 36
-0.0072
LYS 36
ASP 37
-0.3745
ASP 37
GLY 38
0.2161
GLY 38
THR 39
-0.3570
THR 39
LEU 40
0.3966
LEU 40
HIS 41
-0.0901
HIS 41
ALA 42
0.4093
ALA 42
ARG 43
0.1347
ARG 43
PRO 44
-0.0030
PRO 44
VAL 45
0.0358
VAL 45
VAL 46
0.1632
VAL 46
SER 47
0.1140
SER 47
TRP 48
-0.0400
TRP 48
PHE 49
0.1616
PHE 49
ASP 50
-0.0444
ASP 50
GLN 51
-0.0193
GLN 51
GLY 52
0.0072
GLY 52
THR 53
0.0824
THR 53
ARG 54
-0.0141
ARG 54
ASP 55
-0.0245
ASP 55
VAL 56
-0.0027
VAL 56
ILE 57
0.1236
ILE 57
GLY 58
-0.0195
GLY 58
LEU 59
-0.0001
LEU 59
ARG 60
-0.1468
ARG 60
ILE 61
-0.0571
ILE 61
ALA 62
0.0205
ALA 62
GLY 63
-0.1060
GLY 63
GLY 64
0.0537
GLY 64
ALA 65
0.2706
ALA 65
ILE 66
-0.1918
ILE 66
LEU 67
-0.0203
LEU 67
TRP 68
-0.0086
TRP 68
ALA 69
-0.0433
ALA 69
THR 70
0.0563
THR 70
PRO 71
0.1244
PRO 71
ASP 72
-0.0875
ASP 72
HIS 73
0.0389
HIS 73
LYS 74
-0.1970
LYS 74
VAL 75
0.1023
VAL 75
LEU 76
-0.2114
LEU 76
THR 77
-0.1337
THR 77
GLU 78
0.0316
GLU 78
TYR 79
0.0066
TYR 79
GLY 80
-0.1847
GLY 80
TRP 81
0.0072
TRP 81
ARG 82
-0.6559
ARG 82
ALA 83
0.0897
ALA 83
ALA 84
-0.0541
ALA 84
GLY 85
-0.0122
GLY 85
GLU 86
0.2089
GLU 86
LEU 87
-0.0291
LEU 87
ARG 88
-0.2164
ARG 88
LYS 89
-0.2243
LYS 89
GLY 90
0.0713
GLY 90
ASP 91
-0.0703
ASP 91
ARG 92
-0.0553
ARG 92
VAL 93
0.0755
VAL 93
ALA 94
-0.1164
ALA 94
VAL 95
-0.0332
VAL 95
ARG 96
0.0264
ARG 96
ASP 97
-0.1515
ASP 97
VAL 98
0.1767
VAL 98
GLU 99
0.0877
GLU 99
THR 100
0.1268
THR 100
GLY 101
0.1937
GLY 101
GLU 102
-0.0227
GLU 102
LEU 404
-0.1061
LEU 404
ARG 405
0.1590
ARG 405
TYR 406
-0.2229
TYR 406
SER 407
0.0556
SER 407
VAL 408
0.0349
VAL 408
ILE 409
0.0683
ILE 409
ARG 410
-0.1404
ARG 410
GLU 411
-0.0075
GLU 411
VAL 412
-0.1437
VAL 412
LEU 413
0.2666
LEU 413
PRO 414
-0.0520
PRO 414
THR 415
-0.0654
THR 415
ARG 416
0.0141
ARG 416
ARG 417
0.1905
ARG 417
ALA 418
-0.0492
ALA 418
ARG 419
0.2578
ARG 419
THR 420
0.0031
THR 420
PHE 421
0.0003
PHE 421
ASP 422
-0.1378
ASP 422
LEU 423
0.0388
LEU 423
GLU 424
0.0494
GLU 424
VAL 425
-0.0374
VAL 425
GLU 426
0.1744
GLU 426
GLU 427
-0.2355
GLU 427
LEU 428
-0.1313
LEU 428
HIS 429
-0.3979
HIS 429
THR 430
0.1415
THR 430
LEU 431
-0.0566
LEU 431
VAL 432
0.1444
VAL 432
ALA 433
0.1153
ALA 433
GLU 434
0.0827
GLU 434
GLY 435
0.2755
GLY 435
VAL 436
0.1876
VAL 436
VAL 437
-0.0114
VAL 437
VAL 438
-0.0075
VAL 438
HIS 439
0.1338
HIS 439
ASN 440
-0.1525
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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.