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
MET 1
ILE 2
-0.0375
ILE 2
SER 3
-0.0906
SER 3
LEU 4
-0.0548
LEU 4
ILE 5
-0.0707
ILE 5
ALA 6
-0.1271
ALA 6
ALA 7
-0.0858
ALA 7
LEU 8
-0.0140
LEU 8
ALA 9
-0.0537
ALA 9
VAL 10
-0.1932
VAL 10
ASP 11
-0.0825
ASP 11
ARG 12
-0.1028
ARG 12
VAL 13
-0.0233
VAL 13
ILE 14
-0.1001
ILE 14
GLY 15
-0.6241
GLY 15
PRO 21
-0.4141
PRO 21
TRP 22
-0.1936
TRP 22
ASN 23
-0.2903
ASN 23
LEU 24
0.1546
LEU 24
PRO 25
-0.2049
PRO 25
ALA 26
0.0392
ALA 26
ASP 27
-0.1583
ASP 27
LEU 28
-0.0606
LEU 28
ALA 29
0.1519
ALA 29
TRP 30
0.0348
TRP 30
PHE 31
0.0298
PHE 31
LYS 32
-0.0167
LYS 32
ARG 33
0.0115
ARG 33
ASN 34
0.0259
ASN 34
THR 35
-0.0366
THR 35
LEU 36
0.0101
LEU 36
ASP 37
-0.1011
ASP 37
LYS 38
0.0382
LYS 38
PRO 39
-0.0555
PRO 39
VAL 40
-0.0189
VAL 40
ILE 41
-0.0231
ILE 41
MET 42
0.0696
MET 42
GLY 43
-0.0313
GLY 43
ARG 44
-0.0041
ARG 44
HIS 45
-0.0122
HIS 45
THR 46
-0.0500
THR 46
TRP 47
0.1463
TRP 47
GLU 48
-0.0194
GLU 48
SER 49
-0.1293
SER 49
ILE 50
-0.0787
ILE 50
GLY 51
0.1064
GLY 51
ARG 52
-0.0048
ARG 52
PRO 53
-0.1090
PRO 53
LEU 54
0.0325
LEU 54
PRO 55
-0.0654
PRO 55
GLY 56
-0.0572
GLY 56
ARG 57
0.0142
ARG 57
LYS 58
-0.0435
LYS 58
ASN 59
-0.0626
ASN 59
ILE 60
0.0060
ILE 60
ILE 61
-0.0184
ILE 61
LEU 62
-0.0105
LEU 62
SER 63
-0.0555
SER 63
SER 64
-0.0022
SER 64
GLN 65
-0.0215
GLN 65
PRO 66
-0.2324
PRO 66
GLY 67
-0.1380
GLY 67
THR 68
-0.1937
THR 68
ASP 69
-0.0557
ASP 69
ASP 70
-0.0234
ASP 70
ARG 71
-0.1427
ARG 71
VAL 72
-0.1074
VAL 72
THR 73
-0.1238
THR 73
TRP 74
0.0650
TRP 74
VAL 75
-0.1397
VAL 75
LYS 76
0.0577
LYS 76
SER 77
-0.0510
SER 77
VAL 78
-0.0746
VAL 78
ASP 79
0.0085
ASP 79
GLU 80
-0.0608
GLU 80
ALA 81
0.0094
ALA 81
ILE 82
-0.0057
ILE 82
ALA 83
-0.0540
ALA 83
ALA 84
-0.1003
ALA 84
CYS 85
-0.0081
CYS 85
GLY 86
-0.0223
GLY 86
ASP 87
0.0297
ASP 87
VAL 88
-0.1581
VAL 88
PRO 89
-0.0102
PRO 89
GLU 90
-0.1268
GLU 90
ILE 91
-0.0607
ILE 91
MET 92
-0.1070
MET 92
VAL 93
-0.0415
VAL 93
ILE 94
0.0800
ILE 94
GLY 95
-0.0410
GLY 95
GLY 96
-0.2182
GLY 96
GLY 97
0.1258
GLY 97
ARG 98
-0.0680
ARG 98
VAL 99
-0.0570
VAL 99
TYR 100
0.0222
TYR 100
GLU 101
-0.0137
GLU 101
GLN 102
-0.0165
GLN 102
PHE 103
-0.0115
PHE 103
LEU 104
0.0688
LEU 104
PRO 105
-0.0041
PRO 105
LYS 106
0.0190
LYS 106
ALA 107
-0.0652
ALA 107
GLN 108
-0.0675
GLN 108
LYS 109
-0.0159
LYS 109
LEU 110
-0.0357
LEU 110
TYR 111
-0.0106
TYR 111
LEU 112
-0.0490
LEU 112
THR 113
-0.0493
THR 113
HIS 114
0.0361
HIS 114
ILE 115
0.0284
ILE 115
ASP 116
-0.0792
ASP 116
ALA 117
0.0181
ALA 117
GLU 118
-0.0669
GLU 118
VAL 119
-0.1557
VAL 119
GLU 120
-1.0059
GLU 120
GLY 121
-0.7310
GLY 121
ASP 122
-0.0637
ASP 122
THR 123
-0.5686
THR 123
HIS 124
-0.0514
HIS 124
PHE 125
-0.1079
PHE 125
PRO 126
0.0146
PRO 126
ASP 127
0.1320
ASP 127
TYR 128
0.0397
TYR 128
GLU 129
0.0144
GLU 129
PRO 130
-0.0353
PRO 130
ASP 131
-0.0856
ASP 131
ASP 132
-0.0560
ASP 132
TRP 133
-0.0882
TRP 133
GLU 134
0.0167
GLU 134
SER 135
0.0145
SER 135
VAL 136
-0.0584
VAL 136
PHE 137
0.0816
PHE 137
SER 138
0.0296
SER 138
GLU 139
0.0795
GLU 139
PHE 140
-0.0688
PHE 140
HIS 141
0.0579
HIS 141
ASP 142
-0.1700
ASP 142
ALA 143
-0.1684
ALA 143
ASP 144
-0.0785
ASP 144
ALA 145
-0.2219
ALA 145
GLN 146
-0.3087
GLN 146
ASN 147
-0.3133
ASN 147
SER 148
-0.0868
SER 148
HIS 149
-0.0904
HIS 149
SER 150
-0.0127
SER 150
TYR 151
-0.0676
TYR 151
CYS 152
0.0462
CYS 152
PHE 153
0.0073
PHE 153
GLU 154
0.0255
GLU 154
ILE 155
0.0034
ILE 155
LEU 156
0.0052
LEU 156
GLU 157
0.0247
GLU 157
ARG 158
0.0151
ARG 158
ARG 159
-0.0221
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.