Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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
0.3306
GLN 3
LEU 4
-0.0902
LEU 4
GLN 5
0.4907
GLN 5
GLU 6
0.0799
GLU 6
SER 7
0.1981
SER 7
GLY 8
0.1312
GLY 8
GLY 9
-0.1987
GLY 9
GLY 10
-0.1369
GLY 10
LEU 11
-0.0588
LEU 11
VAL 12
0.0467
VAL 12
GLN 13
-0.3064
GLN 13
ALA 14
0.0896
ALA 14
GLY 15
0.0033
GLY 15
GLY 16
0.0683
GLY 16
SER 17
0.0889
SER 17
LEU 18
0.4017
LEU 18
ARG 19
-0.2293
ARG 19
LEU 20
0.0896
LEU 20
SER 21
-0.2321
SER 21
CYS 22
0.1540
CYS 22
THR 23
-0.1008
THR 23
GLY 24
0.0466
GLY 24
SER 25
-0.0484
SER 25
GLY 26
-0.0989
GLY 26
ARG 27
0.1754
ARG 27
THR 28
-0.3184
THR 28
PHE 29
-0.2455
PHE 29
ARG 30
0.3025
ARG 30
ASN 31
0.5274
ASN 31
TYR 32
-0.4250
TYR 32
PRO 33
0.0088
PRO 33
MET 34
0.1091
MET 34
ALA 35
-0.2872
ALA 35
TRP 36
-0.0189
TRP 36
PHE 37
-0.2835
PHE 37
ARG 38
-0.0219
ARG 38
GLN 39
-0.0366
GLN 39
ALA 40
0.0765
ALA 40
PRO 41
-0.2261
PRO 41
GLY 42
-0.0359
GLY 42
LYS 43
0.1737
LYS 43
GLU 44
-0.1455
GLU 44
ARG 45
0.0811
ARG 45
GLU 46
0.2251
GLU 46
PHE 47
-0.5533
PHE 47
VAL 48
-0.0369
VAL 48
ALA 49
-0.3253
ALA 49
GLY 50
-0.1246
GLY 50
ILE 51
-0.1417
ILE 51
THR 52
-0.0758
THR 52
TRP 53
0.1257
TRP 53
VAL 54
0.1873
VAL 54
GLY 55
0.0018
GLY 55
ALA 56
0.1231
ALA 56
SER 57
0.5751
SER 57
THR 58
0.0350
THR 58
LEU 59
-0.1824
LEU 59
TYR 60
-0.2634
TYR 60
ALA 61
-0.1744
ALA 61
ASP 62
-0.0102
ASP 62
PHE 63
-0.0946
PHE 63
ALA 64
-0.1078
ALA 64
LYS 65
0.0827
LYS 65
GLY 66
-0.0141
GLY 66
ARG 67
0.0649
ARG 67
PHE 68
0.0407
PHE 68
THR 69
-0.2288
THR 69
ILE 70
0.1630
ILE 70
SER 71
-0.2853
SER 71
ARG 72
0.0256
ARG 72
ASP 73
-0.3491
ASP 73
ASN 74
0.6405
ASN 74
ALA 75
0.1769
ALA 75
LYS 76
-0.2541
LYS 76
ASN 77
0.4464
ASN 77
THR 78
0.0240
THR 78
VAL 79
-0.4877
VAL 79
TYR 80
0.1250
TYR 80
LEU 81
-0.6235
LEU 81
GLN 82
0.1306
GLN 82
MET 83
-0.1649
MET 83
ASN 84
0.2196
ASN 84
SER 85
0.1398
SER 85
LEU 86
0.0329
LEU 86
LYS 87
-0.1003
LYS 87
PRO 88
-0.1957
PRO 88
GLU 89
0.1458
GLU 89
ASP 90
-0.0163
ASP 90
THR 91
-0.3983
THR 91
ALA 92
0.1095
ALA 92
VAL 93
0.1956
VAL 93
TYR 94
0.0008
TYR 94
SER 95
0.3922
SER 95
CYS 96
-0.0529
CYS 96
ALA 97
0.2528
ALA 97
ALA 98
-0.0965
ALA 98
GLY 99
0.1852
GLY 99
ARG 100
0.0649
ARG 100
GLY 101
0.0040
GLY 101
ILE 102
-0.1719
ILE 102
VAL 103
0.0293
VAL 103
ALA 104
-0.0915
ALA 104
GLY 105
-0.0170
GLY 105
ARG 106
-0.0833
ARG 106
ILE 107
-0.1462
ILE 107
PRO 108
-0.0895
PRO 108
ALA 109
0.1321
ALA 109
GLU 110
-0.1222
GLU 110
TYR 111
0.3050
TYR 111
ALA 112
-0.1007
ALA 112
ASP 113
0.5089
ASP 113
TRP 114
-0.0964
TRP 114
GLY 115
0.2744
GLY 115
GLN 116
-0.1476
GLN 116
GLY 117
0.3790
GLY 117
THR 118
0.5657
THR 118
GLN 119
0.2420
GLN 119
VAL 120
0.2334
VAL 120
THR 121
-0.0326
THR 121
VAL 122
0.2510
VAL 122
SER 123
-0.2309
SER 123
SER 124
0.1562
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.