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
PRO 1
GLN 2
-0.0110
GLN 2
ILE 3
-0.0582
ILE 3
THR 4
0.1297
THR 4
LEU 5
0.1058
LEU 5
TRP 6
0.0116
TRP 6
LYS 7
-0.1367
LYS 7
ARG 8
-0.0863
ARG 8
PRO 9
0.0295
PRO 9
LEU 10
-0.1068
LEU 10
VAL 11
0.1569
VAL 11
THR 12
-0.0233
THR 12
ILE 13
0.0333
ILE 13
ARG 14
0.0715
ARG 14
ILE 15
-0.0396
ILE 15
GLY 16
-0.0293
GLY 16
GLY 17
-0.0510
GLY 17
GLN 18
0.0206
GLN 18
LEU 19
-0.0169
LEU 19
LEU 19
0.0122
LEU 19
LYS 20
0.0575
LYS 20
GLU 21
-0.0275
GLU 21
GLU 21
-0.0084
GLU 21
ALA 22
-0.0012
ALA 22
LEU 23
0.0948
LEU 23
LEU 24
-0.0574
LEU 24
ASP 25
0.0161
ASP 25
THR 26
-0.0311
THR 26
GLY 27
-0.0259
GLY 27
ALA 28
0.0661
ALA 28
ASP 29
-0.0376
ASP 29
ASP 30
0.1448
ASP 30
THR 31
0.0124
THR 31
VAL 32
0.0324
VAL 32
LEU 33
0.0533
LEU 33
GLU 34
0.0364
GLU 34
GLU 35
-0.0674
GLU 35
MET 36
0.1000
MET 36
ASN 37
0.0028
ASN 37
LEU 38
0.0452
LEU 38
PRO 39
0.0321
PRO 39
GLY 40
-0.0778
GLY 40
LYS 41
-0.0220
LYS 41
TRP 42
-0.0305
TRP 42
LYS 43
-0.0675
LYS 43
PRO 44
0.0175
PRO 44
LYS 45
-0.0094
LYS 45
MET 46
-0.1131
MET 46
ILE 47
0.0560
ILE 47
ILE 47
0.0022
ILE 47
GLY 48
-0.0588
GLY 48
GLY 49
0.0275
GLY 49
ILE 50
0.0236
ILE 50
GLY 51
0.0171
GLY 51
GLY 52
-0.1921
GLY 52
PHE 53
-0.0498
PHE 53
ILE 54
0.0525
ILE 54
LYS 55
0.0183
LYS 55
VAL 56
0.0128
VAL 56
ARG 57
0.0153
ARG 57
GLN 58
-0.0142
GLN 58
TYR 59
-0.0304
TYR 59
ASP 60
0.0054
ASP 60
GLN 61
0.0073
GLN 61
ILE 62
0.0225
ILE 62
PRO 63
-0.0201
PRO 63
VAL 64
0.0109
VAL 64
GLU 65
-0.0066
GLU 65
ILE 66
-0.0275
ILE 66
CYS 67
-0.0109
CYS 67
GLY 68
0.0977
GLY 68
HIS 69
-0.0555
HIS 69
LYS 70
0.0948
LYS 70
ALA 71
0.0075
ALA 71
ILE 72
0.0755
ILE 72
GLY 73
0.0073
GLY 73
THR 74
-0.0063
THR 74
VAL 75
0.0188
VAL 75
LEU 76
-0.0402
LEU 76
VAL 77
0.0528
VAL 77
GLY 78
0.0498
GLY 78
PRO 79
0.1191
PRO 79
THR 80
-0.1157
THR 80
PRO 81
-0.0339
PRO 81
VAL 82
0.0662
VAL 82
VAL 82
-0.0009
VAL 82
ASN 83
0.0491
ASN 83
ILE 84
0.0579
ILE 84
ILE 85
-0.0023
ILE 85
GLY 86
0.0210
GLY 86
ARG 87
0.0412
ARG 87
ASN 88
0.0115
ASN 88
LEU 89
-0.0312
LEU 89
LEU 90
0.0780
LEU 90
THR 91
-0.0407
THR 91
GLN 92
-0.1125
GLN 92
ILE 93
0.0943
ILE 93
GLY 94
-0.0671
GLY 94
CYS 95
-0.0171
CYS 95
CYS 95
0.0003
CYS 95
THR 96
-0.0042
THR 96
LEU 97
-0.0218
LEU 97
ASN 98
0.0193
ASN 98
PHE 99
-0.0100
PHE 99
PRO 1
0.0433
PRO 1
GLN 2
-0.0003
GLN 2
ILE 3
-0.0376
ILE 3
THR 4
0.0715
THR 4
LEU 5
0.1139
LEU 5
TRP 6
0.0029
TRP 6
LYS 7
-0.1323
LYS 7
ARG 8
-0.0925
ARG 8
PRO 9
0.0544
PRO 9
LEU 10
-0.1640
LEU 10
VAL 11
0.1077
VAL 11
THR 12
-0.1127
THR 12
ILE 13
0.0107
ILE 13
ARG 14
-0.0073
ARG 14
ILE 15
-0.0389
ILE 15
GLY 16
-0.0431
GLY 16
GLY 17
-0.0597
GLY 17
GLN 18
-0.0073
GLN 18
LEU 19
-0.0493
LEU 19
LYS 20
0.0872
LYS 20
GLU 21
-0.1329
GLU 21
ALA 22
0.0363
ALA 22
LEU 23
0.0306
LEU 23
LEU 24
-0.0480
LEU 24
ASP 25
0.0221
ASP 25
THR 26
-0.0451
THR 26
GLY 27
-0.0336
GLY 27
ALA 28
0.1411
ALA 28
ASP 29
-0.0128
ASP 29
ASP 30
0.2488
ASP 30
THR 31
0.0230
THR 31
VAL 32
0.0051
VAL 32
VAL 32
0.0081
VAL 32
LEU 33
0.0521
LEU 33
GLU 34
0.0483
GLU 34
GLU 35
-0.1210
GLU 35
MET 36
0.0753
MET 36
ASN 37
-0.0377
ASN 37
LEU 38
0.0519
LEU 38
PRO 39
-0.0188
PRO 39
GLY 40
-0.0607
GLY 40
LYS 41
-0.0342
LYS 41
TRP 42
-0.0197
TRP 42
LYS 43
-0.0355
LYS 43
PRO 44
-0.0138
PRO 44
LYS 45
0.0807
LYS 45
MET 46
-0.0736
MET 46
MET 46
0.0020
MET 46
ILE 47
0.0608
ILE 47
GLY 48
-0.0145
GLY 48
GLY 49
0.0945
GLY 49
ILE 50
0.0701
ILE 50
GLY 51
-0.0631
GLY 51
GLY 52
-0.1970
GLY 52
PHE 53
-0.0408
PHE 53
ILE 54
0.1012
ILE 54
LYS 55
0.0074
LYS 55
VAL 56
0.0218
VAL 56
ARG 57
0.0116
ARG 57
GLN 58
-0.0127
GLN 58
TYR 59
-0.0586
TYR 59
ASP 60
0.0145
ASP 60
GLN 61
-0.0436
GLN 61
ILE 62
0.0216
ILE 62
PRO 63
-0.0703
PRO 63
VAL 64
-0.0112
VAL 64
GLU 65
-0.0270
GLU 65
GLU 65
0.0039
GLU 65
ILE 66
-0.0294
ILE 66
CYS 67
0.0047
CYS 67
GLY 68
0.0485
GLY 68
HIS 69
-0.0309
HIS 69
LYS 70
0.0156
LYS 70
ALA 71
-0.0058
ALA 71
ILE 72
0.0144
ILE 72
GLY 73
-0.0199
GLY 73
THR 74
-0.0604
THR 74
VAL 75
0.0034
VAL 75
LEU 76
-0.0569
LEU 76
VAL 77
0.0699
VAL 77
GLY 78
0.0136
GLY 78
PRO 79
0.0258
PRO 79
THR 80
-0.0791
THR 80
PRO 81
-0.1225
PRO 81
VAL 82
0.0329
VAL 82
VAL 82
-0.0055
VAL 82
ASN 83
0.0544
ASN 83
ILE 84
0.0628
ILE 84
ILE 85
-0.0041
ILE 85
GLY 86
0.0485
GLY 86
ARG 87
0.0268
ARG 87
ASN 88
0.0857
ASN 88
LEU 89
0.0041
LEU 89
LEU 90
0.0865
LEU 90
THR 91
-0.0309
THR 91
GLN 92
-0.0176
GLN 92
ILE 93
0.0841
ILE 93
GLY 94
-0.0492
GLY 94
CYS 95
-0.0235
CYS 95
THR 96
0.0231
THR 96
LEU 97
-0.0025
LEU 97
ASN 98
0.0072
ASN 98
PHE 99
-0.0228
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.