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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
ILE 1
PRO 2
0.0718
PRO 2
ASP 3
-0.0312
ASP 3
SER 4
0.1020
SER 4
GLY 5
-0.0612
GLY 5
VAL 6
0.0539
VAL 6
SER 7
0.0373
SER 7
THR 8
-0.0823
THR 8
GLY 9
-0.0178
GLY 9
THR 10
-0.0798
THR 10
LYS 11
-0.0189
LYS 11
ASP 12
-0.0858
ASP 12
LEU 13
0.1289
LEU 13
SER 14
0.0235
SER 14
LYS 15
-0.0207
LYS 15
ARG 16
-0.0388
ARG 16
ASP 17
-0.0302
ASP 17
ASP 18
-0.0490
ASP 18
ALA 19
-0.1798
ALA 19
TYR 20
-0.0069
TYR 20
ILE 21
-0.0255
ILE 21
PHE 22
-0.0350
PHE 22
ASP 23
0.0628
ASP 23
VAL 24
-0.0004
VAL 24
THR 25
0.1936
THR 25
PHE 26
0.0851
PHE 26
ARG 27
0.0810
ARG 27
VAL 28
0.1360
VAL 28
GLY 29
0.0487
GLY 29
PRO 30
0.0317
PRO 30
ALA 31
-0.0577
ALA 31
GLY 32
0.0175
GLY 32
ALA 33
-0.0832
ALA 33
ASN 34
-0.0261
ASN 34
VAL 35
-0.0509
VAL 35
ALA 36
0.0271
ALA 36
PRO 37
0.0621
PRO 37
PHE 38
0.0453
PHE 38
SER 39
0.0290
SER 39
GLY 40
0.1421
GLY 40
SER 41
0.0266
SER 41
VAL 42
0.0209
VAL 42
TYR 43
0.0434
TYR 43
VAL 44
-0.0089
VAL 44
GLN 45
0.1053
GLN 45
ASP 46
0.1708
ASP 46
GLY 47
0.2359
GLY 47
LEU 48
-0.0558
LEU 48
THR 49
0.0914
THR 49
PRO 50
-0.0265
PRO 50
LEU 51
0.0180
LEU 51
VAL 52
-0.0353
VAL 52
ARG 53
0.0272
ARG 53
SER 54
-0.1639
SER 54
GLY 55
0.1005
GLY 55
SER 56
-0.0914
SER 56
GLY 57
-0.1134
GLY 57
SER 58
0.0012
SER 58
SER 59
0.0993
SER 59
ILE 60
-0.0791
ILE 60
SER 61
0.0559
SER 61
ASP 62
-0.1351
ASP 62
ARG 63
0.0650
ARG 63
GLY 64
0.0937
GLY 64
TYR 65
0.0115
TYR 65
ASN 66
-0.1743
ASN 66
ALA 67
0.1863
ALA 67
PHE 68
-0.1283
PHE 68
ARG 69
-0.1224
ARG 69
GLY 70
-0.0221
GLY 70
ILE 71
-0.1057
ILE 71
VAL 72
-0.0122
VAL 72
TYR 73
-0.0811
TYR 73
PHE 74
0.0088
PHE 74
THR 75
-0.0019
THR 75
PHE 76
-0.0486
PHE 76
THR 77
0.0897
THR 77
HIS 78
-0.0331
HIS 78
GLY 79
0.0517
GLY 79
TYR 80
0.0402
TYR 80
ASN 81
0.0484
ASN 81
GLN 82
0.0129
GLN 82
TYR 83
0.0003
TYR 83
SER 84
-0.1471
SER 84
ALA 85
0.1027
ALA 85
SER 86
-0.0949
SER 86
THR 87
0.0170
THR 87
ARG 88
0.0417
ARG 88
PHE 89
-0.0707
PHE 89
GLY 90
0.0054
GLY 90
VAL 91
0.0284
VAL 91
TYR 92
-0.0430
TYR 92
VAL 93
0.1798
VAL 93
ASP 94
-0.0826
ASP 94
THR 95
0.0606
THR 95
GLY 96
0.0567
GLY 96
LEU 97
-0.1671
LEU 97
ILE 98
0.0294
ILE 98
VAL 99
-0.0629
VAL 99
ASP 100
0.0471
ASP 100
SER 101
-0.1270
SER 101
ASN 102
0.1289
ASN 102
GLY 103
0.0167
GLY 103
ARG 104
0.0766
ARG 104
PRO 105
-0.0601
PRO 105
ILE 106
0.0737
ILE 106
TYR 107
-0.1106
TYR 107
GLY 108
0.0165
GLY 108
THR 109
0.0485
THR 109
ALA 110
-0.0397
ALA 110
PRO 111
0.0741
PRO 111
ARG 112
0.4466
ARG 112
LYS 113
0.0699
LYS 113
ALA 114
0.0021
ALA 114
CYS 115
0.1226
CYS 115
ILE 116
-0.0976
ILE 116
ASP 117
0.1114
ASP 117
TYR 118
-0.3525
TYR 118
SER 119
0.0737
SER 119
PRO 120
-0.1787
PRO 120
HIS 121
0.0352
HIS 121
GLY 122
-0.0319
GLY 122
PRO 123
0.0030
PRO 123
THR 124
0.0217
THR 124
ASP 125
-0.0276
ASP 125
VAL 126
0.1611
VAL 126
CYS 127
0.1142
CYS 127
SER 128
0.2375
SER 128
VAL 129
0.2311
VAL 129
THR 130
0.0562
THR 130
ILE 131
0.1422
ILE 131
THR 132
0.0254
THR 132
ARG 133
0.1117
ARG 133
SER 134
-0.0519
SER 134
LYS 135
0.0522
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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.