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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
-0.0697
GLN 2
ILE 3
0.0334
ILE 3
THR 4
-0.1312
THR 4
LEU 5
0.0125
LEU 5
TRP 6
0.0501
TRP 6
GLN 7
-0.1509
GLN 7
ARG 8
-0.0042
ARG 8
PRO 9
0.0671
PRO 9
LEU 10
-0.1960
LEU 10
VAL 11
-0.1395
VAL 11
THR 12
-0.1254
THR 12
THR 12
0.0467
THR 12
ILE 13
-0.0247
ILE 13
LYS 14
-0.0799
LYS 14
ILE 15
-0.0331
ILE 15
GLY 16
-0.0462
GLY 16
GLY 17
-0.0362
GLY 17
GLN 18
-0.0274
GLN 18
LEU 19
-0.0676
LEU 19
LYS 20
-0.0102
LYS 20
GLU 21
-0.1936
GLU 21
ALA 22
0.0224
ALA 22
LEU 23
-0.1723
LEU 23
LEU 24
0.0033
LEU 24
ASP 25
0.0323
ASP 25
THR 26
-0.0268
THR 26
GLY 27
0.0027
GLY 27
ALA 28
0.1420
ALA 28
ASP 29
-0.0276
ASP 29
ASP 30
0.1426
ASP 30
ASP 30
-0.0062
ASP 30
THR 31
0.0247
THR 31
VAL 32
-0.0319
VAL 32
LEU 33
0.0282
LEU 33
GLU 34
0.0195
GLU 34
GLU 35
-0.0883
GLU 35
MET 36
0.0111
MET 36
ASN 37
-0.0650
ASN 37
LEU 38
0.0419
LEU 38
PRO 39
-0.0285
PRO 39
GLY 40
-0.0910
GLY 40
ARG 41
-0.0438
ARG 41
TRP 42
-0.0145
TRP 42
LYS 43
0.0007
LYS 43
PRO 44
0.0055
PRO 44
LYS 45
0.0617
LYS 45
MET 46
0.0750
MET 46
ILE 47
-0.0047
ILE 47
GLY 48
0.2064
GLY 48
GLY 49
0.1306
GLY 49
ILE 50
0.2032
ILE 50
GLY 51
-0.0267
GLY 51
GLY 52
0.1627
GLY 52
PHE 53
0.1080
PHE 53
PHE 53
0.0320
PHE 53
ILE 54
0.0556
ILE 54
LYS 55
-0.0571
LYS 55
VAL 56
0.0125
VAL 56
ARG 57
0.0031
ARG 57
GLN 58
0.0018
GLN 58
TYR 59
-0.0253
TYR 59
ASP 60
-0.0090
ASP 60
GLN 61
-0.0724
GLN 61
ILE 62
-0.0437
ILE 62
LEU 63
-0.0839
LEU 63
ILE 64
-0.0692
ILE 64
GLU 65
-0.0502
GLU 65
ILE 66
0.0005
ILE 66
CYS 67
-0.0073
CYS 67
GLY 68
-0.0618
GLY 68
HIS 69
0.0674
HIS 69
LYS 70
-0.1181
LYS 70
ALA 71
0.0027
ALA 71
ILE 72
-0.0850
ILE 72
GLY 73
-0.0551
GLY 73
THR 74
-0.1107
THR 74
VAL 75
-0.0084
VAL 75
LEU 76
-0.0529
LEU 76
VAL 77
0.0492
VAL 77
GLY 78
-0.0302
GLY 78
PRO 79
-0.0888
PRO 79
THR 80
0.0140
THR 80
PRO 81
-0.0510
PRO 81
VAL 82
0.0102
VAL 82
ASN 83
0.0063
ASN 83
ILE 84
-0.0080
ILE 84
ILE 84
0.0043
ILE 84
ILE 85
-0.0071
ILE 85
GLY 86
0.0457
GLY 86
ARG 87
-0.0264
ARG 87
ASN 88
0.2094
ASN 88
LEU 89
0.0063
LEU 89
LEU 90
0.0471
LEU 90
THR 91
-0.0462
THR 91
GLN 92
0.2049
GLN 92
ILE 93
-0.0284
ILE 93
GLY 94
0.1298
GLY 94
CYS 95
-0.0167
CYS 95
THR 96
0.0545
THR 96
LEU 97
0.0552
LEU 97
ASN 98
-0.0103
ASN 98
PHE 99
-0.0085
PHE 99
PRO 1
0.0074
PRO 1
GLN 2
0.0668
GLN 2
ILE 3
-0.0375
ILE 3
THR 4
0.1295
THR 4
LEU 5
-0.0077
LEU 5
TRP 6
-0.0549
TRP 6
GLN 7
0.1066
GLN 7
GLN 7
-0.2020
GLN 7
ARG 8
0.0040
ARG 8
PRO 9
-0.0578
PRO 9
LEU 10
0.1516
LEU 10
VAL 11
0.2004
VAL 11
THR 12
0.1625
THR 12
ILE 13
0.0272
ILE 13
LYS 14
0.1013
LYS 14
ILE 15
0.0252
ILE 15
GLY 16
0.0482
GLY 16
GLY 17
0.0249
GLY 17
GLN 18
0.0347
GLN 18
LEU 19
0.0615
LEU 19
LYS 20
0.0162
LYS 20
GLU 21
0.2178
GLU 21
ALA 22
-0.0348
ALA 22
LEU 23
0.1808
LEU 23
LEU 24
-0.0030
LEU 24
ASP 25
-0.0359
ASP 25
THR 26
0.0272
THR 26
GLY 27
0.0006
GLY 27
ALA 28
-0.1295
ALA 28
ASP 29
0.0238
ASP 29
ASP 30
-0.1285
ASP 30
ASP 30
0.0045
ASP 30
THR 31
-0.0215
THR 31
VAL 32
0.0249
VAL 32
LEU 33
-0.0291
LEU 33
GLU 34
-0.0150
GLU 34
GLU 35
0.0934
GLU 35
MET 36
-0.0135
MET 36
ASN 37
0.0531
ASN 37
LEU 38
-0.0407
LEU 38
PRO 39
0.0262
PRO 39
GLY 40
0.1361
GLY 40
ARG 41
0.0504
ARG 41
TRP 42
-0.0126
TRP 42
LYS 43
-0.0014
LYS 43
PRO 44
-0.0015
PRO 44
LYS 45
-0.0617
LYS 45
MET 46
-0.0765
MET 46
ILE 47
0.0029
ILE 47
GLY 48
-0.2058
GLY 48
GLY 49
-0.1093
GLY 49
ILE 50
-0.2014
ILE 50
GLY 51
0.0250
GLY 51
GLY 52
-0.1672
GLY 52
PHE 53
-0.1061
PHE 53
PHE 53
-0.0434
PHE 53
ILE 54
-0.0558
ILE 54
LYS 55
0.0620
LYS 55
VAL 56
-0.0115
VAL 56
ARG 57
0.0015
ARG 57
GLN 58
-0.0036
GLN 58
TYR 59
0.0303
TYR 59
ASP 60
0.0196
ASP 60
GLN 61
0.0661
GLN 61
ILE 62
0.0346
ILE 62
LEU 63
0.0866
LEU 63
ILE 64
0.0638
ILE 64
GLU 65
0.0432
GLU 65
ILE 66
0.0152
ILE 66
CYS 67
0.0006
CYS 67
GLY 68
0.0792
GLY 68
HIS 69
-0.0651
HIS 69
LYS 70
0.1112
LYS 70
ALA 71
-0.0068
ALA 71
ILE 72
0.0827
ILE 72
GLY 73
0.0502
GLY 73
THR 74
0.1089
THR 74
VAL 75
0.0115
VAL 75
LEU 76
0.0545
LEU 76
VAL 77
-0.0538
VAL 77
GLY 78
0.0337
GLY 78
PRO 79
0.0858
PRO 79
THR 80
-0.0164
THR 80
PRO 81
0.0460
PRO 81
VAL 82
-0.0019
VAL 82
ASN 83
-0.0053
ASN 83
ILE 84
0.0062
ILE 84
ILE 84
-0.0013
ILE 84
ILE 85
0.0019
ILE 85
GLY 86
-0.0374
GLY 86
ARG 87
0.0223
ARG 87
ASN 88
-0.2206
ASN 88
LEU 89
-0.0032
LEU 89
LEU 90
-0.0508
LEU 90
THR 91
0.0478
THR 91
GLN 92
-0.1891
GLN 92
ILE 93
0.0468
ILE 93
GLY 94
-0.1280
GLY 94
CYS 95
0.0141
CYS 95
THR 96
-0.0566
THR 96
LEU 97
-0.0574
LEU 97
ASN 98
0.0140
ASN 98
PHE 99
-0.0009
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.