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
-0.0219
LEU 2
ALA 3
0.0054
ALA 3
GLU 4
0.0662
GLU 4
GLY 5
-0.1281
GLY 5
THR 6
-0.0105
THR 6
ARG 7
-0.0444
ARG 7
ILE 8
-0.0259
ILE 8
PHE 9
-0.2370
PHE 9
ASP 10
0.0305
ASP 10
PRO 11
-0.0360
PRO 11
VAL 12
0.0847
VAL 12
THR 13
-0.0256
THR 13
GLY 14
-0.0022
GLY 14
THR 15
-0.0218
THR 15
THR 16
0.0595
THR 16
HIS 17
-0.2164
HIS 17
ARG 18
-0.0762
ARG 18
ILE 19
-0.0530
ILE 19
GLU 20
-0.0488
GLU 20
ASP 21
-0.0067
ASP 21
VAL 22
0.0176
VAL 22
VAL 23
-0.0659
VAL 23
ASP 24
0.0033
ASP 24
GLY 25
-0.0290
GLY 25
ARG 26
0.0079
ARG 26
LYS 27
-0.0008
LYS 27
PRO 28
0.0055
PRO 28
ILE 29
0.0202
ILE 29
HIS 30
-0.0398
HIS 30
VAL 31
0.0023
VAL 31
VAL 32
0.0479
VAL 32
ALA 33
0.0338
ALA 33
ALA 34
-0.1056
ALA 34
ALA 35
-0.0909
ALA 35
LYS 36
-0.0054
LYS 36
ASP 37
0.0935
ASP 37
GLY 38
-0.1360
GLY 38
THR 39
-0.0831
THR 39
LEU 40
-0.0547
LEU 40
HIS 41
0.0631
HIS 41
ALA 42
-0.1918
ALA 42
ARG 43
-0.0039
ARG 43
PRO 44
0.0148
PRO 44
VAL 45
0.0179
VAL 45
VAL 46
0.0087
VAL 46
SER 47
0.0621
SER 47
TRP 48
0.0761
TRP 48
PHE 49
-0.0104
PHE 49
ASP 50
0.1254
ASP 50
GLN 51
-0.0677
GLN 51
GLY 52
0.0807
GLY 52
THR 53
0.0581
THR 53
ARG 54
-0.0008
ARG 54
ASP 55
-0.0818
ASP 55
VAL 56
-0.0463
VAL 56
ILE 57
-0.0023
ILE 57
GLY 58
-0.0290
GLY 58
LEU 59
-0.0369
LEU 59
ARG 60
-0.0397
ARG 60
ILE 61
-0.1730
ILE 61
ALA 62
0.0781
ALA 62
GLY 63
0.0478
GLY 63
GLY 64
-0.0976
GLY 64
ALA 65
0.1246
ALA 65
ILE 66
-0.1282
ILE 66
LEU 67
0.0183
LEU 67
TRP 68
-0.0991
TRP 68
ALA 69
0.0209
ALA 69
THR 70
-0.0240
THR 70
PRO 71
-0.0634
PRO 71
ASP 72
0.0615
ASP 72
HIS 73
-0.0556
HIS 73
LYS 74
0.0959
LYS 74
VAL 75
-0.0197
VAL 75
LEU 76
0.0906
LEU 76
THR 77
-0.0879
THR 77
GLU 78
-0.0197
GLU 78
TYR 79
0.1426
TYR 79
GLY 80
-0.1536
GLY 80
TRP 81
-0.0556
TRP 81
ARG 82
-0.0595
ARG 82
ALA 83
0.1294
ALA 83
ALA 84
0.0371
ALA 84
GLY 85
-0.0168
GLY 85
GLU 86
0.0832
GLU 86
LEU 87
-0.0108
LEU 87
ARG 88
-0.0821
ARG 88
LYS 89
-0.0855
LYS 89
GLY 90
0.0482
GLY 90
ASP 91
-0.0420
ASP 91
ARG 92
0.0452
ARG 92
VAL 93
0.0194
VAL 93
ALA 94
0.0438
ALA 94
VAL 95
-0.0449
VAL 95
ARG 96
0.0902
ARG 96
ASP 97
-0.0782
ASP 97
VAL 98
0.0899
VAL 98
GLU 99
-0.1279
GLU 99
THR 100
0.0736
THR 100
GLY 101
0.0963
GLY 101
GLU 102
-0.0968
GLU 102
LEU 404
0.3417
LEU 404
ARG 405
-0.1044
ARG 405
TYR 406
0.1453
TYR 406
SER 407
-0.1629
SER 407
VAL 408
-0.0774
VAL 408
ILE 409
-0.0075
ILE 409
ARG 410
-0.0162
ARG 410
GLU 411
-0.0683
GLU 411
VAL 412
-0.0625
VAL 412
LEU 413
0.1056
LEU 413
PRO 414
-0.0874
PRO 414
THR 415
-0.0862
THR 415
ARG 416
0.0145
ARG 416
ARG 417
0.0133
ARG 417
ALA 418
-0.0592
ALA 418
ARG 419
0.1033
ARG 419
THR 420
0.0332
THR 420
PHE 421
0.0248
PHE 421
ASP 422
0.0763
ASP 422
LEU 423
0.0651
LEU 423
GLU 424
0.0629
GLU 424
VAL 425
0.1043
VAL 425
GLU 426
-0.0182
GLU 426
GLU 427
0.0600
GLU 427
LEU 428
-0.0147
LEU 428
HIS 429
0.1243
HIS 429
THR 430
-0.0673
THR 430
LEU 431
-0.0226
LEU 431
VAL 432
-0.0611
VAL 432
ALA 433
-0.0919
ALA 433
GLU 434
0.1232
GLU 434
GLY 435
-0.5426
GLY 435
VAL 436
-0.3954
VAL 436
VAL 437
-0.0793
VAL 437
VAL 438
-0.0023
VAL 438
HIS 439
-0.0387
HIS 439
ASN 440
-0.1674
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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.