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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
VAL 2
GLN 3
-0.1426
GLN 3
LEU 4
0.3426
LEU 4
GLN 5
-0.1414
GLN 5
GLU 6
0.4196
GLU 6
SER 7
-0.2634
SER 7
GLY 8
0.2268
GLY 8
GLY 9
-0.0565
GLY 9
GLY 10
0.2298
GLY 10
LEU 11
-0.0551
LEU 11
VAL 12
0.1503
VAL 12
GLN 13
-0.1744
GLN 13
ALA 14
0.1748
ALA 14
GLY 15
-0.1886
GLY 15
GLY 16
0.0883
GLY 16
SER 17
-0.2281
SER 17
LEU 18
0.1474
LEU 18
ARG 19
0.2025
ARG 19
LEU 20
-0.0966
LEU 20
SER 21
0.4174
SER 21
CYS 22
0.1659
CYS 22
THR 23
-0.0303
THR 23
GLY 24
0.2632
GLY 24
SER 25
-0.1600
SER 25
GLY 26
0.2556
GLY 26
ARG 27
-0.0629
ARG 27
THR 28
-0.1978
THR 28
PHE 29
-0.0014
PHE 29
ARG 30
-0.0143
ARG 30
ASN 31
0.1747
ASN 31
TYR 32
0.1103
TYR 32
PRO 33
-0.1065
PRO 33
MET 34
0.1907
MET 34
ALA 35
0.3421
ALA 35
TRP 36
0.3078
TRP 36
PHE 37
0.0388
PHE 37
ARG 38
0.3856
ARG 38
GLN 39
0.3518
GLN 39
ALA 40
0.1772
ALA 40
PRO 41
0.0705
PRO 41
GLY 42
-0.4572
GLY 42
LYS 43
0.2198
LYS 43
GLU 44
0.2324
GLU 44
ARG 45
0.0856
ARG 45
GLU 46
0.0244
GLU 46
PHE 47
0.9865
PHE 47
VAL 48
-0.2298
VAL 48
ALA 49
0.4221
ALA 49
GLY 50
0.3054
GLY 50
ILE 51
0.1515
ILE 51
THR 52
0.3250
THR 52
TRP 53
-0.0258
TRP 53
VAL 54
-0.0270
VAL 54
GLY 55
-0.0551
GLY 55
ALA 56
0.2175
ALA 56
SER 57
-0.3948
SER 57
THR 58
0.2769
THR 58
LEU 59
0.0848
LEU 59
TYR 60
0.1539
TYR 60
ALA 61
0.0822
ALA 61
ASP 62
-0.0606
ASP 62
PHE 63
0.3750
PHE 63
ALA 64
0.0064
ALA 64
LYS 65
-0.0047
LYS 65
GLY 66
-0.2888
GLY 66
ARG 67
-0.0427
ARG 67
PHE 68
0.2066
PHE 68
THR 69
0.3509
THR 69
ILE 70
0.3583
ILE 70
SER 71
-0.1651
SER 71
ARG 72
0.3207
ARG 72
ASP 73
-0.3391
ASP 73
ASN 74
0.5241
ASN 74
ALA 75
-0.3659
ALA 75
LYS 76
0.1882
LYS 76
ASN 77
-0.0248
ASN 77
THR 78
0.1916
THR 78
VAL 79
0.0475
VAL 79
TYR 80
0.2485
TYR 80
LEU 81
0.4786
LEU 81
GLN 82
0.0287
GLN 82
MET 83
0.2606
MET 83
ASN 84
0.0096
ASN 84
SER 85
0.2051
SER 85
LEU 86
-0.2473
LEU 86
LYS 87
0.0182
LYS 87
PRO 88
0.0325
PRO 88
GLU 89
1.1794
GLU 89
ASP 90
-0.2040
ASP 90
THR 91
-0.2398
THR 91
ALA 92
0.3161
ALA 92
VAL 93
0.3917
VAL 93
TYR 94
-0.0175
TYR 94
SER 95
0.3180
SER 95
CYS 96
0.4449
CYS 96
ALA 97
0.0158
ALA 97
ALA 98
0.3344
ALA 98
GLY 99
-0.0635
GLY 99
ARG 100
0.0319
ARG 100
GLY 101
-0.0236
GLY 101
ILE 102
0.0444
ILE 102
VAL 103
-0.0499
VAL 103
ALA 104
0.1289
ALA 104
GLY 105
0.1334
GLY 105
ARG 106
-0.0177
ARG 106
ILE 107
-0.0256
ILE 107
PRO 108
0.0773
PRO 108
ALA 109
-0.0764
ALA 109
GLU 110
0.1018
GLU 110
TYR 111
-0.1013
TYR 111
ALA 112
0.0027
ALA 112
ASP 113
-0.0680
ASP 113
TRP 114
0.1643
TRP 114
GLY 115
-0.0722
GLY 115
GLN 116
0.0468
GLN 116
GLY 117
0.0715
GLY 117
THR 118
-0.0144
THR 118
GLN 119
0.4335
GLN 119
VAL 120
0.0728
VAL 120
THR 121
0.3319
THR 121
VAL 122
0.1156
VAL 122
SER 123
0.1544
SER 123
SER 124
-0.1081
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.