Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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
MET 0
ILE 1
0.0066
ILE 1
GLN 2
-0.0197
GLN 2
ARG 3
-0.0003
ARG 3
THR 4
0.0147
THR 4
PRO 5
0.0063
PRO 5
LYS 6
-0.0015
LYS 6
ILE 7
0.0256
ILE 7
GLN 8
0.0080
GLN 8
VAL 9
0.0801
VAL 9
TYR 10
-0.0240
TYR 10
SER 11
-0.0866
SER 11
ARG 12
0.0378
ARG 12
HIS 13
0.1053
HIS 13
PRO 14
0.0161
PRO 14
ALA 15
0.1164
ALA 15
GLU 16
-0.0392
GLU 16
ASN 17
-0.0454
ASN 17
GLY 18
-0.0054
GLY 18
LYS 19
-0.1176
LYS 19
SER 20
0.1057
SER 20
ASN 21
-0.1831
ASN 21
PHE 22
-0.0399
PHE 22
LEU 23
0.1290
LEU 23
ASN 24
0.0384
ASN 24
CYS 25
0.0945
CYS 25
TYR 26
0.0463
TYR 26
VAL 27
0.1020
VAL 27
SER 28
0.0041
SER 28
GLY 29
0.0436
GLY 29
PHE 30
0.0076
PHE 30
HIS 31
0.0324
HIS 31
PRO 32
-0.0236
PRO 32
SER 33
0.0563
SER 33
ASP 34
-0.0258
ASP 34
ILE 35
-0.0409
ILE 35
GLU 36
-0.1481
GLU 36
VAL 37
0.0628
VAL 37
ASP 38
-0.1146
ASP 38
LEU 39
-0.0012
LEU 39
LEU 40
0.0171
LEU 40
LYS 41
-0.0889
LYS 41
ASN 42
0.0256
ASN 42
GLY 43
-0.1096
GLY 43
GLU 44
0.0438
GLU 44
ARG 45
-0.0414
ARG 45
ILE 46
0.0037
ILE 46
GLU 47
-0.0040
GLU 47
LYS 48
0.0331
LYS 48
VAL 49
-0.0439
VAL 49
GLU 50
0.0759
GLU 50
HIS 51
-0.0376
HIS 51
SER 52
0.0688
SER 52
ASP 53
-0.0511
ASP 53
LEU 54
0.2022
LEU 54
SER 55
-0.0237
SER 55
PHE 56
0.0119
PHE 56
SER 57
-0.0163
SER 57
LYS 58
0.0061
LYS 58
ASP 59
-0.0093
ASP 59
TRP 60
0.0107
TRP 60
SER 61
0.0245
SER 61
PHE 62
0.0358
PHE 62
TYR 63
0.0696
TYR 63
LEU 64
-0.0051
LEU 64
LEU 65
0.1638
LEU 65
TYR 66
-0.0389
TYR 66
TYR 67
0.1131
TYR 67
THR 68
-0.0129
THR 68
GLU 69
0.0023
GLU 69
PHE 70
0.0862
PHE 70
THR 71
-0.0183
THR 71
PRO 72
0.0828
PRO 72
THR 73
-0.0572
THR 73
GLU 74
-0.0141
GLU 74
LYS 75
0.0089
LYS 75
GLU 77
0.0311
GLU 77
TYR 78
0.0148
TYR 78
ALA 79
-0.1314
ALA 79
CYS 80
-0.0381
CYS 80
ARG 81
-0.0257
ARG 81
VAL 82
-0.0616
VAL 82
ASN 83
-0.0108
ASN 83
HIS 84
-0.0870
HIS 84
VAL 85
-0.0159
VAL 85
THR 86
0.0245
THR 86
LEU 87
-0.0581
LEU 87
SER 88
-0.0006
SER 88
GLN 89
-0.0057
GLN 89
PRO 90
-0.0015
PRO 90
LYS 91
0.0273
LYS 91
ILE 92
-0.1162
ILE 92
VAL 93
0.0025
VAL 93
LYS 94
-0.0593
LYS 94
TRP 95
-0.1265
TRP 95
ASP 96
0.0293
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: december 26th, 2025.