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
ASN 2
-0.0025
ASN 2
ILE 3
-0.1333
ILE 3
PHE 4
0.1913
PHE 4
GLU 5
-0.0569
GLU 5
MET 6
0.0166
MET 6
LEU 7
-0.0038
LEU 7
ARG 8
-0.0171
ARG 8
ILE 9
-0.0672
ILE 9
ASP 10
0.0348
ASP 10
GLU 11
-0.2389
GLU 11
GLY 12
-0.0672
GLY 12
LEU 13
-0.3264
LEU 13
ARG 14
-0.0285
ARG 14
LEU 15
-0.0750
LEU 15
LYS 16
0.0615
LYS 16
ILE 17
0.0813
ILE 17
TYR 18
-0.1596
TYR 18
LYS 19
-0.1903
LYS 19
ALA 20
0.0305
ALA 20
THR 21
-0.4272
THR 21
GLU 22
0.1168
GLU 22
GLY 23
-0.4739
GLY 23
TYR 24
0.0855
TYR 24
TYR 25
-0.1155
TYR 25
THR 26
0.0469
THR 26
ILE 27
-0.0259
ILE 27
GLY 28
-0.0128
GLY 28
ILE 29
-0.0017
ILE 29
GLY 30
-0.0077
GLY 30
HIS 31
0.0113
HIS 31
LEU 32
-0.0590
LEU 32
LEU 33
0.0530
LEU 33
THR 34
-0.0162
THR 34
LYS 35
0.0028
LYS 35
SER 36
0.0209
SER 36
PRO 37
-0.0093
PRO 37
SER 38
-0.0415
SER 38
LEU 39
0.0610
LEU 39
ASN 40
-0.0410
ASN 40
ALA 41
0.0258
ALA 41
ALA 42
0.0167
ALA 42
LYS 43
-0.0360
LYS 43
SER 44
-0.0082
SER 44
GLU 45
0.0509
GLU 45
LEU 46
-0.0314
LEU 46
ASP 47
-0.0066
ASP 47
LYS 48
0.0027
LYS 48
ALA 49
0.1738
ALA 49
ILE 50
-0.0851
ILE 50
GLY 51
0.0440
GLY 51
ARG 52
-0.0132
ARG 52
ASN 53
0.0512
ASN 53
THR 54
-0.0622
THR 54
ASN 55
0.0766
ASN 55
GLY 56
-0.0771
GLY 56
VAL 57
0.1001
VAL 57
ILE 58
0.0910
ILE 58
THR 59
0.0041
THR 59
LYS 60
-0.1095
LYS 60
ASP 61
0.0180
ASP 61
GLU 62
-0.0676
GLU 62
ALA 63
-0.0259
ALA 63
GLU 64
0.0698
GLU 64
LYS 65
-0.0635
LYS 65
LEU 66
-0.1140
LEU 66
PHE 67
0.1865
PHE 67
ASN 68
-0.0859
ASN 68
GLN 69
-0.0131
GLN 69
ASP 70
0.0032
ASP 70
VAL 71
0.1427
VAL 71
ASP 72
-0.1441
ASP 72
ALA 73
-0.2484
ALA 73
ALA 74
0.0413
ALA 74
VAL 75
-0.0032
VAL 75
ARG 76
-0.1518
ARG 76
GLY 77
-0.0128
GLY 77
ILE 78
-0.0006
ILE 78
LEU 79
-0.0807
LEU 79
ARG 80
-0.0683
ARG 80
ASN 81
0.0860
ASN 81
ALA 82
-0.0129
ALA 82
LYS 83
0.0724
LYS 83
LEU 84
-0.0319
LEU 84
LYS 85
-0.0093
LYS 85
PRO 86
0.0626
PRO 86
VAL 87
-0.0029
VAL 87
TYR 88
0.0942
TYR 88
ASP 89
0.0285
ASP 89
SER 90
-0.0024
SER 90
LEU 91
-0.0258
LEU 91
ASP 92
-0.0167
ASP 92
ALA 93
0.0184
ALA 93
VAL 94
-0.0974
VAL 94
ARG 95
-0.0012
ARG 95
ARG 96
0.0050
ARG 96
ALA 97
0.0046
ALA 97
ALA 98
0.0368
ALA 98
LEU 99
-0.0521
LEU 99
ILE 100
0.0911
ILE 100
ASN 101
-0.0298
ASN 101
MET 102
-0.0071
MET 102
VAL 103
0.0388
VAL 103
PHE 104
-0.0682
PHE 104
GLN 105
0.0520
GLN 105
MET 106
-0.1195
MET 106
GLY 107
0.0936
GLY 107
GLU 108
0.0399
GLU 108
THR 109
-0.0294
THR 109
GLY 110
0.0462
GLY 110
VAL 111
0.0050
VAL 111
ALA 112
-0.0483
ALA 112
GLY 113
0.0361
GLY 113
PHE 114
0.0431
PHE 114
THR 115
-0.0408
THR 115
ASN 116
0.0293
ASN 116
SER 117
-0.0103
SER 117
LEU 118
0.0314
LEU 118
ARG 119
0.0039
ARG 119
MET 120
0.0169
MET 120
LEU 121
0.0063
LEU 121
GLN 122
-0.0225
GLN 122
GLN 123
0.0445
GLN 123
LYS 124
0.0164
LYS 124
ARG 125
-0.0144
ARG 125
TRP 126
0.0436
TRP 126
ASP 127
-0.0125
ASP 127
GLU 128
0.0303
GLU 128
ALA 129
0.0067
ALA 129
ALA 130
-0.0124
ALA 130
VAL 131
0.0654
VAL 131
ASN 132
0.0875
ASN 132
LEU 133
-0.0298
LEU 133
ALA 134
0.0388
ALA 134
LYS 135
0.1014
LYS 135
SER 136
-0.1406
SER 136
ARG 137
-0.4330
ARG 137
TRP 138
0.1551
TRP 138
TYR 139
0.0691
TYR 139
ASN 140
0.0234
ASN 140
GLN 141
-0.3389
GLN 141
THR 142
0.2204
THR 142
PRO 143
-0.0781
PRO 143
ASN 144
0.0343
ASN 144
ARG 145
-0.0741
ARG 145
ALA 146
-0.0601
ALA 146
LYS 147
0.0258
LYS 147
ARG 148
0.0242
ARG 148
VAL 149
0.0238
VAL 149
ILE 150
-0.0158
ILE 150
THR 151
0.0798
THR 151
THR 152
0.0033
THR 152
PHE 153
0.0293
PHE 153
ARG 154
0.0230
ARG 154
THR 155
0.0582
THR 155
GLY 156
-0.0143
GLY 156
THR 157
-0.0194
THR 157
TRP 158
0.0487
TRP 158
ASP 159
0.0597
ASP 159
ALA 160
-0.0073
ALA 160
TYR 161
0.0004
TYR 161
LYS 162
0.0328
LYS 162
ASN 163
-0.0717
ASN 163
LEU 164
0.0117
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.