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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
0.4110
GLN 2
ILE 3
0.2348
ILE 3
THR 4
-0.0180
THR 4
LEU 5
0.1178
LEU 5
TRP 6
-0.1032
TRP 6
GLN 7
0.1777
GLN 7
ARG 8
-0.3300
ARG 8
PRO 9
0.0198
PRO 9
LEU 10
0.0443
LEU 10
VAL 11
-0.0281
VAL 11
THR 12
0.0819
THR 12
ILE 13
-0.0148
ILE 13
LYS 14
-0.0010
LYS 14
ILE 15
0.0801
ILE 15
GLY 16
-0.0017
GLY 16
GLY 17
-0.0244
GLY 17
GLN 18
-0.0122
GLN 18
LEU 19
0.0551
LEU 19
LYS 20
-0.0638
LYS 20
GLU 21
0.0425
GLU 21
ALA 22
0.0115
ALA 22
LEU 23
-0.0232
LEU 23
LEU 24
0.0947
LEU 24
ASP 25
0.0436
ASP 25
THR 26
-0.0388
THR 26
GLY 27
-0.0102
GLY 27
ALA 28
-0.0241
ALA 28
ASP 29
0.0110
ASP 29
ASP 30
-0.0464
ASP 30
THR 31
0.0442
THR 31
VAL 32
-0.0181
VAL 32
LEU 33
-0.0233
LEU 33
GLU 34
-0.0591
GLU 34
GLU 35
0.0576
GLU 35
MET 36
-0.0559
MET 36
SER 37
-0.0558
SER 37
LEU 38
-0.0162
LEU 38
PRO 39
0.0079
PRO 39
GLY 40
0.0286
GLY 40
ARG 41
-0.0127
ARG 41
TRP 42
-0.0095
TRP 42
LYS 43
0.0795
LYS 43
PRO 44
0.0142
PRO 44
LYS 45
-0.0156
LYS 45
MET 46
-0.0407
MET 46
ILE 47
0.0577
ILE 47
GLY 48
0.1235
GLY 48
GLY 49
0.4732
GLY 49
ILE 50
0.0217
ILE 50
GLY 51
0.0009
GLY 51
GLY 52
0.2643
GLY 52
PHE 53
0.0052
PHE 53
ILE 54
-0.1033
ILE 54
LYS 55
0.1410
LYS 55
VAL 56
-0.0223
VAL 56
ARG 57
-0.0199
ARG 57
GLN 58
0.0043
GLN 58
TYR 59
0.0015
TYR 59
ASP 60
-0.0284
ASP 60
GLN 61
0.0330
GLN 61
ILE 62
-0.0719
ILE 62
LEU 63
0.0742
LEU 63
ILE 64
0.0180
ILE 64
GLU 65
-0.0265
GLU 65
ILE 66
-0.0283
ILE 66
CYS 67
0.0548
CYS 67
GLY 68
0.0055
GLY 68
HIS 69
0.0236
HIS 69
LYS 70
0.0253
LYS 70
ALA 71
-0.0103
ALA 71
ILE 72
0.0021
ILE 72
GLY 73
0.0165
GLY 73
THR 74
-0.0286
THR 74
VAL 75
0.0355
VAL 75
LEU 76
0.0435
LEU 76
VAL 77
-0.0197
VAL 77
GLY 78
-0.0294
GLY 78
PRO 79
0.0122
PRO 79
THR 80
0.0513
THR 80
PRO 81
-0.1102
PRO 81
VAL 82
0.0215
VAL 82
ASN 83
-0.0130
ASN 83
ILE 84
-0.0020
ILE 84
ILE 85
0.0065
ILE 85
GLY 86
0.0197
GLY 86
ARG 87
-0.0101
ARG 87
ASN 88
-0.0631
ASN 88
LEU 89
0.0319
LEU 89
LEU 90
-0.0046
LEU 90
THR 91
0.1305
THR 91
GLN 92
-0.0194
GLN 92
ILE 93
0.1200
ILE 93
GLY 94
0.0283
GLY 94
CYS 95
-0.0974
CYS 95
THR 96
-0.0176
THR 96
LEU 97
0.1676
LEU 97
ASN 98
0.1901
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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.