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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
-0.1706
GLN 2
ILE 3
0.0073
ILE 3
THR 4
-0.1507
THR 4
LEU 5
-0.0528
LEU 5
TRP 6
0.0407
TRP 6
GLN 7
-0.0230
GLN 7
ARG 8
-0.0177
ARG 8
PRO 9
0.0190
PRO 9
LEU 10
0.0008
LEU 10
VAL 11
0.0636
VAL 11
THR 12
-0.0204
THR 12
THR 12
-0.0023
THR 12
ILE 13
-0.0004
ILE 13
LYS 14
0.0306
LYS 14
ILE 15
-0.0198
ILE 15
GLY 16
-0.0063
GLY 16
GLY 17
0.0406
GLY 17
GLN 18
0.0324
GLN 18
LEU 19
0.0106
LEU 19
LYS 20
0.0386
LYS 20
GLU 21
0.0477
GLU 21
ALA 22
-0.0053
ALA 22
LEU 23
0.1447
LEU 23
LEU 24
0.0280
LEU 24
ASP 25
0.0431
ASP 25
THR 26
0.0231
THR 26
GLY 27
0.0466
GLY 27
ALA 28
0.1302
ALA 28
ASP 29
-0.0279
ASP 29
ASP 30
-0.0084
ASP 30
ASP 30
0.0100
ASP 30
THR 31
0.0131
THR 31
VAL 32
0.0022
VAL 32
LEU 33
0.0043
LEU 33
GLU 34
-0.0088
GLU 34
GLU 35
0.0496
GLU 35
MET 36
0.1042
MET 36
ASN 37
0.1040
ASN 37
LEU 38
-0.0512
LEU 38
PRO 39
0.0563
PRO 39
GLY 40
0.0457
GLY 40
ARG 41
0.0302
ARG 41
TRP 42
0.0894
TRP 42
LYS 43
0.0409
LYS 43
PRO 44
0.1063
PRO 44
LYS 45
0.0506
LYS 45
MET 46
0.2288
MET 46
ILE 47
0.0075
ILE 47
GLY 48
0.2048
GLY 48
GLY 49
0.1154
GLY 49
ILE 50
0.1558
ILE 50
GLY 51
-0.0980
GLY 51
GLY 52
0.1856
GLY 52
PHE 53
0.2633
PHE 53
PHE 53
0.0548
PHE 53
ILE 54
-0.0101
ILE 54
LYS 55
0.3058
LYS 55
VAL 56
0.0830
VAL 56
ARG 57
0.2364
ARG 57
GLN 58
-0.0104
GLN 58
TYR 59
0.0592
TYR 59
ASP 60
0.0434
ASP 60
GLN 61
-0.0056
GLN 61
ILE 62
0.0372
ILE 62
LEU 63
-0.0044
LEU 63
ILE 64
0.0352
ILE 64
GLU 65
0.0097
GLU 65
ILE 66
-0.0253
ILE 66
CYS 67
-0.0243
CYS 67
GLY 68
-0.0135
GLY 68
HIS 69
0.0459
HIS 69
LYS 70
-0.1542
LYS 70
ALA 71
0.0356
ALA 71
ILE 72
-0.0949
ILE 72
GLY 73
0.0743
GLY 73
THR 74
0.0740
THR 74
VAL 75
-0.0024
VAL 75
LEU 76
0.0770
LEU 76
VAL 77
-0.0596
VAL 77
GLY 78
0.1362
GLY 78
PRO 79
0.2031
PRO 79
THR 80
-0.1491
THR 80
PRO 81
-0.0286
PRO 81
VAL 82
0.0750
VAL 82
ASN 83
0.0582
ASN 83
ILE 84
0.0324
ILE 84
ILE 84
0.0004
ILE 84
ILE 85
0.0166
ILE 85
GLY 86
0.0120
GLY 86
ARG 87
-0.0351
ARG 87
ASN 88
-0.0630
ASN 88
LEU 89
0.0454
LEU 89
LEU 90
-0.1493
LEU 90
THR 91
0.0660
THR 91
GLN 92
-0.0832
GLN 92
ILE 93
-0.0475
ILE 93
GLY 94
-0.1153
GLY 94
CYS 95
0.0481
CYS 95
THR 96
-0.2272
THR 96
LEU 97
-0.1528
LEU 97
ASN 98
0.0075
ASN 98
PHE 99
-0.2557
PHE 99
PRO 1
0.0662
PRO 1
GLN 2
-0.1988
GLN 2
ILE 3
0.0221
ILE 3
THR 4
-0.1831
THR 4
LEU 5
-0.0593
LEU 5
TRP 6
0.0455
TRP 6
GLN 7
0.0093
GLN 7
GLN 7
0.0430
GLN 7
ARG 8
-0.0198
ARG 8
PRO 9
0.0209
PRO 9
LEU 10
-0.0139
LEU 10
VAL 11
0.0445
VAL 11
THR 12
-0.0536
THR 12
ILE 13
-0.0066
ILE 13
LYS 14
0.0115
LYS 14
ILE 15
-0.0299
ILE 15
GLY 16
-0.0206
GLY 16
GLY 17
0.0338
GLY 17
GLN 18
0.0237
GLN 18
LEU 19
0.0048
LEU 19
LYS 20
0.0219
LYS 20
GLU 21
0.0327
GLU 21
ALA 22
-0.0010
ALA 22
LEU 23
0.1282
LEU 23
LEU 24
0.0396
LEU 24
ASP 25
0.0397
ASP 25
THR 26
0.0428
THR 26
GLY 27
0.0379
GLY 27
ALA 28
0.1494
ALA 28
ASP 29
-0.0320
ASP 29
ASP 30
0.0092
ASP 30
ASP 30
-0.0021
ASP 30
THR 31
0.0237
THR 31
VAL 32
-0.0089
VAL 32
LEU 33
0.0105
LEU 33
GLU 34
-0.0174
GLU 34
GLU 35
0.0924
GLU 35
MET 36
0.0787
MET 36
ASN 37
0.0821
ASN 37
LEU 38
-0.0329
LEU 38
PRO 39
0.0526
PRO 39
GLY 40
0.0678
GLY 40
ARG 41
-0.0048
ARG 41
TRP 42
0.1215
TRP 42
LYS 43
0.0817
LYS 43
PRO 44
0.1256
PRO 44
LYS 45
0.0874
LYS 45
MET 46
0.2415
MET 46
ILE 47
0.0129
ILE 47
GLY 48
0.2261
GLY 48
GLY 49
0.1070
GLY 49
ILE 50
0.1814
ILE 50
GLY 51
-0.0741
GLY 51
GLY 52
0.2104
GLY 52
PHE 53
0.3034
PHE 53
PHE 53
0.0112
PHE 53
ILE 54
-0.0166
ILE 54
LYS 55
0.3331
LYS 55
VAL 56
0.0993
VAL 56
ARG 57
0.2722
ARG 57
GLN 58
-0.0265
GLN 58
TYR 59
0.0583
TYR 59
ASP 60
0.0822
ASP 60
GLN 61
-0.0367
GLN 61
ILE 62
0.0451
ILE 62
LEU 63
-0.0561
LEU 63
ILE 64
0.0261
ILE 64
GLU 65
-0.0042
GLU 65
ILE 66
-0.0224
ILE 66
CYS 67
-0.0405
CYS 67
GLY 68
-0.0282
GLY 68
HIS 69
0.0543
HIS 69
LYS 70
-0.1901
LYS 70
ALA 71
0.0331
ALA 71
ILE 72
-0.1236
ILE 72
GLY 73
0.0670
GLY 73
THR 74
0.1033
THR 74
VAL 75
0.0089
VAL 75
LEU 76
0.0774
LEU 76
VAL 77
-0.0513
VAL 77
GLY 78
0.1310
GLY 78
PRO 79
0.2053
PRO 79
THR 80
-0.1337
THR 80
PRO 81
-0.0385
PRO 81
VAL 82
0.0810
VAL 82
ASN 83
0.0599
ASN 83
ILE 84
0.0312
ILE 84
ILE 84
0.0009
ILE 84
ILE 85
0.0216
ILE 85
GLY 86
0.0230
GLY 86
ARG 87
-0.0200
ARG 87
ASN 88
-0.0740
ASN 88
LEU 89
0.0709
LEU 89
LEU 90
-0.1791
LEU 90
THR 91
0.0633
THR 91
GLN 92
-0.0626
GLN 92
ILE 93
-0.0269
ILE 93
GLY 94
-0.1065
GLY 94
CYS 95
0.0499
CYS 95
THR 96
-0.2223
THR 96
LEU 97
-0.1608
LEU 97
ASN 98
0.0230
ASN 98
PHE 99
-0.2048
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.