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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
-0.1167
GLN 2
ILE 3
0.0441
ILE 3
THR 4
-0.1335
THR 4
LEU 5
-0.0762
LEU 5
TRP 6
-0.0017
TRP 6
GLN 7
0.0832
GLN 7
ARG 8
0.0894
ARG 8
PRO 9
-0.0327
PRO 9
LEU 10
0.0321
LEU 10
VAL 11
-0.1112
VAL 11
THR 12
-0.0635
THR 12
THR 12
0.0062
THR 12
ILE 13
-0.0245
ILE 13
LYS 14
-0.0294
LYS 14
ILE 15
-0.0565
ILE 15
GLY 16
0.0060
GLY 16
GLY 17
0.0384
GLY 17
GLN 18
-0.0268
GLN 18
LEU 19
0.0024
LEU 19
LYS 20
-0.0865
LYS 20
GLU 21
0.1137
GLU 21
ALA 22
0.0014
ALA 22
LEU 23
0.0269
LEU 23
LEU 24
0.0595
LEU 24
ASP 25
-0.0775
ASP 25
THR 26
0.1643
THR 26
GLY 27
-0.1256
GLY 27
ALA 28
0.2653
ALA 28
ASP 29
-0.0259
ASP 29
ASP 30
0.1449
ASP 30
ASP 30
0.0023
ASP 30
THR 31
0.0332
THR 31
VAL 32
-0.1492
VAL 32
LEU 33
-0.0409
LEU 33
GLU 34
-0.0555
GLU 34
GLU 35
0.1645
GLU 35
MET 36
-0.0598
MET 36
ASN 37
0.1401
ASN 37
LEU 38
-0.0281
LEU 38
PRO 39
0.0508
PRO 39
GLY 40
0.0406
GLY 40
ARG 41
0.0234
ARG 41
TRP 42
0.0927
TRP 42
LYS 43
0.0290
LYS 43
PRO 44
0.1159
PRO 44
LYS 45
0.0916
LYS 45
MET 46
0.2311
MET 46
ILE 47
-0.0093
ILE 47
GLY 48
0.0627
GLY 48
GLY 49
0.0326
GLY 49
ILE 50
0.1633
ILE 50
GLY 51
0.1851
GLY 51
GLY 52
0.1652
GLY 52
PHE 53
0.3025
PHE 53
PHE 53
-0.0034
PHE 53
ILE 54
-0.0516
ILE 54
LYS 55
0.2705
LYS 55
VAL 56
0.0984
VAL 56
ARG 57
0.1178
ARG 57
GLN 58
-0.0571
GLN 58
TYR 59
0.0034
TYR 59
ASP 60
0.0133
ASP 60
GLN 61
-0.0527
GLN 61
ILE 62
0.0681
ILE 62
LEU 63
-0.1070
LEU 63
ILE 64
0.0136
ILE 64
GLU 65
-0.0130
GLU 65
ILE 66
-0.0075
ILE 66
CYS 67
-0.0133
CYS 67
GLY 68
-0.0722
GLY 68
HIS 69
0.0886
HIS 69
LYS 70
-0.2431
LYS 70
ALA 71
0.0426
ALA 71
ILE 72
-0.1581
ILE 72
GLY 73
0.0717
GLY 73
THR 74
0.0427
THR 74
VAL 75
-0.0455
VAL 75
LEU 76
-0.0799
LEU 76
VAL 77
0.0038
VAL 77
GLY 78
-0.0076
GLY 78
PRO 79
0.1174
PRO 79
THR 80
0.0233
THR 80
PRO 81
0.0473
PRO 81
VAL 82
0.0271
VAL 82
ASN 83
-0.0895
ASN 83
ILE 84
0.0018
ILE 84
ILE 84
0.0018
ILE 84
ILE 85
-0.0776
ILE 85
GLY 86
0.0254
GLY 86
ARG 87
-0.0039
ARG 87
ASN 88
-0.0008
ASN 88
LEU 89
0.0638
LEU 89
LEU 90
-0.0777
LEU 90
THR 91
0.0059
THR 91
GLN 92
-0.0123
GLN 92
ILE 93
-0.0854
ILE 93
GLY 94
-0.0018
GLY 94
CYS 95
0.0032
CYS 95
THR 96
-0.0313
THR 96
LEU 97
-0.0728
LEU 97
ASN 98
-0.0066
ASN 98
PHE 99
0.0320
PHE 99
PRO 1
0.0076
PRO 1
GLN 2
0.0314
GLN 2
ILE 3
-0.0399
ILE 3
THR 4
0.0489
THR 4
LEU 5
0.0061
LEU 5
TRP 6
0.0216
TRP 6
GLN 7
-0.0132
GLN 7
GLN 7
-0.0000
GLN 7
ARG 8
-0.0989
ARG 8
PRO 9
0.0156
PRO 9
LEU 10
0.0015
LEU 10
VAL 11
0.2043
VAL 11
THR 12
0.1181
THR 12
ILE 13
0.0289
ILE 13
LYS 14
0.0932
LYS 14
ILE 15
0.0697
ILE 15
GLY 16
0.0232
GLY 16
GLY 17
-0.0165
GLY 17
GLN 18
0.0615
GLN 18
LEU 19
0.0133
LEU 19
LYS 20
0.1297
LYS 20
GLU 21
-0.0672
GLU 21
ALA 22
-0.0036
ALA 22
LEU 23
0.1397
LEU 23
LEU 24
-0.0697
LEU 24
ASP 25
0.0759
ASP 25
THR 26
-0.1904
THR 26
GLY 27
0.1279
GLY 27
ALA 28
-0.0542
ALA 28
ASP 29
0.0214
ASP 29
ASP 30
-0.0928
ASP 30
ASP 30
-0.0059
ASP 30
THR 31
-0.0417
THR 31
VAL 32
0.0929
VAL 32
LEU 33
-0.0047
LEU 33
GLU 34
0.0487
GLU 34
GLU 35
-0.2481
GLU 35
MET 36
0.1325
MET 36
ASN 37
-0.1276
ASN 37
LEU 38
-0.0237
LEU 38
PRO 39
-0.0305
PRO 39
GLY 40
-0.1128
GLY 40
ARG 41
-0.0408
ARG 41
TRP 42
-0.0943
TRP 42
LYS 43
-0.0722
LYS 43
PRO 44
-0.0471
PRO 44
LYS 45
-0.1244
LYS 45
MET 46
0.0838
MET 46
ILE 47
-0.0899
ILE 47
GLY 48
0.1840
GLY 48
GLY 49
0.0981
GLY 49
ILE 50
0.0164
ILE 50
GLY 51
-0.2929
GLY 51
GLY 52
0.0318
GLY 52
PHE 53
-0.1911
PHE 53
PHE 53
-0.0258
PHE 53
ILE 54
0.0603
ILE 54
LYS 55
-0.1633
LYS 55
VAL 56
-0.0371
VAL 56
ARG 57
-0.0320
ARG 57
GLN 58
0.0881
GLN 58
TYR 59
0.0205
TYR 59
ASP 60
-0.1067
ASP 60
GLN 61
0.1019
GLN 61
ILE 62
-0.1507
ILE 62
LEU 63
0.1797
LEU 63
ILE 64
-0.0041
ILE 64
GLU 65
0.0162
GLU 65
ILE 66
0.0209
ILE 66
CYS 67
-0.0131
CYS 67
GLY 68
0.0835
GLY 68
HIS 69
-0.0620
HIS 69
LYS 70
0.1880
LYS 70
ALA 71
-0.0189
ALA 71
ILE 72
0.1624
ILE 72
GLY 73
-0.0719
GLY 73
THR 74
-0.1505
THR 74
VAL 75
-0.0102
VAL 75
LEU 76
0.0361
LEU 76
VAL 77
-0.0238
VAL 77
GLY 78
0.0489
GLY 78
PRO 79
-0.1070
PRO 79
THR 80
-0.1247
THR 80
PRO 81
-0.0135
PRO 81
VAL 82
-0.0459
VAL 82
ASN 83
0.1041
ASN 83
ILE 84
0.0094
ILE 84
ILE 84
-0.0005
ILE 84
ILE 85
-0.0004
ILE 85
GLY 86
-0.0445
GLY 86
ARG 87
-0.0687
ARG 87
ASN 88
0.1993
ASN 88
LEU 89
-0.1150
LEU 89
LEU 90
0.1254
LEU 90
THR 91
0.0216
THR 91
GLN 92
0.0706
GLN 92
ILE 93
0.0476
ILE 93
GLY 94
-0.0022
GLY 94
CYS 95
0.0322
CYS 95
THR 96
-0.0593
THR 96
LEU 97
0.0201
LEU 97
ASN 98
-0.0075
ASN 98
PHE 99
-0.1281
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.