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
GLY 1
LEU 2
0.0829
LEU 2
SER 3
0.1005
SER 3
ASP 4
0.0270
ASP 4
GLY 5
-0.0416
GLY 5
GLU 6
0.1042
GLU 6
TRP 7
-0.0813
TRP 7
GLN 8
-0.0463
GLN 8
GLN 9
-0.0025
GLN 9
VAL 10
-0.0560
VAL 10
LEU 11
0.0025
LEU 11
ASN 12
-0.0138
ASN 12
VAL 13
0.0761
VAL 13
TRP 14
-0.1341
TRP 14
GLY 15
-0.0290
GLY 15
LYS 16
0.0388
LYS 16
VAL 17
-0.1255
VAL 17
GLU 18
0.0552
GLU 18
ALA 19
0.1127
ALA 19
ASP 20
0.0020
ASP 20
ILE 21
-0.0401
ILE 21
ALA 22
0.0204
ALA 22
GLY 23
-0.0200
GLY 23
HIS 24
0.0384
HIS 24
GLY 25
-0.0407
GLY 25
GLN 26
0.1267
GLN 26
GLU 27
0.1212
GLU 27
VAL 28
0.0155
VAL 28
LEU 29
0.1421
LEU 29
ILE 30
-0.0023
ILE 30
ARG 31
0.2178
ARG 31
LEU 32
0.0344
LEU 32
PHE 33
0.1987
PHE 33
THR 34
-0.0767
THR 34
GLY 35
-0.0024
GLY 35
HIS 36
0.0318
HIS 36
PRO 37
0.2060
PRO 37
GLU 38
-0.0647
GLU 38
THR 39
-0.0052
THR 39
LEU 40
0.0190
LEU 40
GLU 41
-0.0452
GLU 41
LYS 42
-0.2629
LYS 42
PHE 43
-0.4317
PHE 43
ASP 44
-0.0425
ASP 44
LYS 45
0.0084
LYS 45
PHE 46
0.0930
PHE 46
LYS 47
0.0147
LYS 47
HIS 48
-0.0490
HIS 48
LEU 49
0.0864
LEU 49
LYS 50
-0.0483
LYS 50
THR 51
0.0451
THR 51
GLU 52
0.2001
GLU 52
ALA 53
0.0598
ALA 53
GLU 54
-0.0350
GLU 54
MET 55
0.0667
MET 55
LYS 56
-0.0227
LYS 56
ALA 57
0.0465
ALA 57
SER 58
-0.0525
SER 58
GLU 59
-0.0708
GLU 59
ASP 60
0.0088
ASP 60
LEU 61
0.1402
LEU 61
LYS 62
-0.0518
LYS 62
LYS 63
0.0422
LYS 63
HIS 64
-0.0096
HIS 64
GLY 65
-0.0480
GLY 65
THR 66
0.0334
THR 66
VAL 67
0.0676
VAL 67
VAL 68
0.0308
VAL 68
LEU 69
-0.2137
LEU 69
THR 70
0.1595
THR 70
ALA 71
-0.0680
ALA 71
LEU 72
-0.0273
LEU 72
GLY 73
-0.0623
GLY 73
GLY 74
0.1759
GLY 74
ILE 75
-0.0592
ILE 75
LEU 76
-0.1363
LEU 76
LYS 77
0.0422
LYS 77
LYS 78
0.1411
LYS 78
LYS 79
-0.2443
LYS 79
GLY 80
0.0848
GLY 80
HIS 81
-0.0697
HIS 81
HIS 82
-0.0851
HIS 82
GLU 83
0.0947
GLU 83
ALA 84
-0.0392
ALA 84
GLU 85
0.2148
GLU 85
LEU 86
-0.0229
LEU 86
LYS 87
-0.0099
LYS 87
PRO 88
0.1019
PRO 88
LEU 89
0.0252
LEU 89
ALA 90
-0.0686
ALA 90
GLN 91
0.1206
GLN 91
SER 92
0.0651
SER 92
HIS 93
0.0524
HIS 93
ALA 94
-0.0619
ALA 94
THR 95
0.1096
THR 95
LYS 96
0.1279
LYS 96
HIS 97
-0.0608
HIS 97
LYS 98
-0.0412
LYS 98
ILE 99
0.1764
ILE 99
PRO 100
0.0755
PRO 100
ILE 101
-0.0520
ILE 101
LYS 102
-0.0678
LYS 102
TYR 103
-0.0852
TYR 103
LEU 104
0.0968
LEU 104
GLU 105
-0.0609
GLU 105
PHE 106
0.0706
PHE 106
ILE 107
-0.0384
ILE 107
SER 108
0.1976
SER 108
ASP 109
-0.0274
ASP 109
ALA 110
0.0853
ALA 110
ILE 111
0.1537
ILE 111
ILE 112
0.0801
ILE 112
HIS 113
0.1677
HIS 113
VAL 114
0.0363
VAL 114
LEU 115
0.2490
LEU 115
HIS 116
-0.0405
HIS 116
SER 117
0.0284
SER 117
LYS 118
-0.0503
LYS 118
HIS 119
0.0866
HIS 119
PRO 120
-0.0420
PRO 120
GLY 121
0.0250
GLY 121
ASP 122
-0.0609
ASP 122
PHE 123
0.0293
PHE 123
GLY 124
-0.0103
GLY 124
ALA 125
-0.0929
ALA 125
ASP 126
-0.0445
ASP 126
ALA 127
-0.0503
ALA 127
GLN 128
0.0321
GLN 128
GLY 129
-0.0397
GLY 129
ALA 130
-0.0629
ALA 130
MET 131
0.0573
MET 131
THR 132
-0.0055
THR 132
LYS 133
0.0339
LYS 133
ALA 134
-0.0645
ALA 134
LEU 135
0.1712
LEU 135
GLU 136
-0.0349
GLU 136
LEU 137
-0.0556
LEU 137
PHE 138
0.0053
PHE 138
ARG 139
0.0428
ARG 139
ASN 140
-0.1235
ASN 140
ASP 141
-0.0900
ASP 141
ILE 142
0.0250
ILE 142
ALA 143
-0.0458
ALA 143
ALA 144
-0.2176
ALA 144
LYS 145
0.0655
LYS 145
TYR 146
-0.0430
TYR 146
LYS 147
-0.2825
LYS 147
GLU 148
-0.0233
GLU 148
LEU 149
0.0328
LEU 149
GLY 150
-0.0815
GLY 150
PHE 151
-0.2231
PHE 151
GLN 152
-0.0175
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.