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
-0.1041
LEU 2
ALA 3
0.0484
ALA 3
GLU 4
0.0061
GLU 4
GLY 5
0.0182
GLY 5
THR 6
0.1150
THR 6
ARG 7
-0.4235
ARG 7
ILE 8
-0.1661
ILE 8
PHE 9
-0.0178
PHE 9
ASP 10
-0.0588
ASP 10
PRO 11
-0.0351
PRO 11
VAL 12
0.0209
VAL 12
THR 13
-0.0314
THR 13
GLY 14
0.0290
GLY 14
THR 15
0.0339
THR 15
THR 16
-0.3282
THR 16
HIS 17
0.1902
HIS 17
ARG 18
-0.2672
ARG 18
ILE 19
0.0276
ILE 19
GLU 20
0.0489
GLU 20
ASP 21
-0.0745
ASP 21
VAL 22
-0.0851
VAL 22
VAL 23
0.1465
VAL 23
ASP 24
-0.0670
ASP 24
GLY 25
-0.0059
GLY 25
ARG 26
-0.0176
ARG 26
LYS 27
0.1025
LYS 27
PRO 28
-0.0871
PRO 28
ILE 29
0.0510
ILE 29
HIS 30
0.0059
HIS 30
VAL 31
-0.0140
VAL 31
VAL 32
0.0668
VAL 32
ALA 33
0.0738
ALA 33
ALA 34
0.1110
ALA 34
ALA 35
-0.0474
ALA 35
LYS 36
0.0300
LYS 36
ASP 37
0.0997
ASP 37
GLY 38
0.0218
GLY 38
THR 39
0.0940
THR 39
LEU 40
0.0851
LEU 40
HIS 41
-0.1950
HIS 41
ALA 42
0.0680
ALA 42
ARG 43
0.0601
ARG 43
PRO 44
-0.0510
PRO 44
VAL 45
-0.0275
VAL 45
VAL 46
0.1035
VAL 46
SER 47
0.1002
SER 47
TRP 48
-0.0461
TRP 48
PHE 49
0.2491
PHE 49
ASP 50
0.0200
ASP 50
GLN 51
0.0440
GLN 51
GLY 52
0.0811
GLY 52
THR 53
0.2128
THR 53
ARG 54
-0.0997
ARG 54
ASP 55
0.1287
ASP 55
VAL 56
0.0152
VAL 56
ILE 57
-0.0069
ILE 57
GLY 58
0.0445
GLY 58
LEU 59
0.0724
LEU 59
ARG 60
0.0531
ARG 60
ILE 61
-0.0551
ILE 61
ALA 62
0.0034
ALA 62
GLY 63
0.0823
GLY 63
GLY 64
0.0049
GLY 64
ALA 65
-0.2321
ALA 65
ILE 66
0.2249
ILE 66
LEU 67
0.0670
LEU 67
TRP 68
0.0681
TRP 68
ALA 69
0.0080
ALA 69
THR 70
-0.0480
THR 70
PRO 71
-0.2147
PRO 71
ASP 72
0.0519
ASP 72
HIS 73
0.0738
HIS 73
LYS 74
-0.1483
LYS 74
VAL 75
-0.0691
VAL 75
LEU 76
0.0050
LEU 76
THR 77
0.0915
THR 77
GLU 78
-0.0619
GLU 78
TYR 79
0.0113
TYR 79
GLY 80
0.0444
GLY 80
TRP 81
-0.1345
TRP 81
ARG 82
0.4174
ARG 82
ALA 83
-0.2415
ALA 83
ALA 84
0.1044
ALA 84
GLY 85
0.0250
GLY 85
GLU 86
-0.1561
GLU 86
LEU 87
-0.0256
LEU 87
ARG 88
0.1046
ARG 88
LYS 89
0.0520
LYS 89
GLY 90
0.0106
GLY 90
ASP 91
0.0299
ASP 91
ARG 92
-0.0588
ARG 92
VAL 93
0.0101
VAL 93
ALA 94
-0.0013
ALA 94
VAL 95
-0.0523
VAL 95
ARG 96
-0.0997
ARG 96
ASP 97
-0.1591
ASP 97
VAL 98
0.1939
VAL 98
GLU 99
0.0433
GLU 99
THR 100
0.1262
THR 100
GLY 101
0.0923
GLY 101
GLU 102
0.0406
GLU 102
LEU 404
0.1682
LEU 404
ARG 405
-0.2393
ARG 405
TYR 406
-0.0184
TYR 406
SER 407
-0.0276
SER 407
VAL 408
-0.2628
VAL 408
ILE 409
-0.0384
ILE 409
ARG 410
0.0292
ARG 410
GLU 411
0.0082
GLU 411
VAL 412
0.0318
VAL 412
LEU 413
0.0413
LEU 413
PRO 414
-0.0183
PRO 414
THR 415
0.0902
THR 415
ARG 416
-0.0851
ARG 416
ARG 417
0.0809
ARG 417
ALA 418
-0.1459
ALA 418
ARG 419
0.0685
ARG 419
THR 420
-0.0634
THR 420
PHE 421
0.0997
PHE 421
ASP 422
-0.0037
ASP 422
LEU 423
0.1563
LEU 423
GLU 424
0.0457
GLU 424
VAL 425
-0.0095
VAL 425
GLU 426
0.0597
GLU 426
GLU 427
-0.1163
GLU 427
LEU 428
-0.0541
LEU 428
HIS 429
-0.0194
HIS 429
THR 430
-0.1064
THR 430
LEU 431
-0.0387
LEU 431
VAL 432
-0.0416
VAL 432
ALA 433
-0.1655
ALA 433
GLU 434
-0.2355
GLU 434
GLY 435
0.2011
GLY 435
VAL 436
-0.1597
VAL 436
VAL 437
-0.1101
VAL 437
VAL 438
-0.1023
VAL 438
HIS 439
-0.0815
HIS 439
ASN 440
-0.1040
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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.