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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
GLY 43
SER 44
0.0343
SER 44
HIS 45
-0.0337
HIS 45
MET 46
0.0008
MET 46
MET 46
-0.0062
MET 46
LEU 47
-0.1698
LEU 47
GLU 48
-0.0274
GLU 48
ALA 49
0.1590
ALA 49
ASP 50
0.0167
ASP 50
LEU 51
-0.0045
LEU 51
GLU 52
-0.0412
GLU 52
LEU 53
0.1249
LEU 53
GLU 54
-0.0843
GLU 54
ARG 55
0.1334
ARG 55
ALA 56
-0.0485
ALA 56
ALA 57
0.0863
ALA 57
ASP 58
0.0234
ASP 58
VAL 59
-0.0836
VAL 59
ARG 60
0.0815
ARG 60
ARG 60
0.0122
ARG 60
TRP 61
0.0762
TRP 61
GLU 62
-0.0514
GLU 62
GLU 63
0.0276
GLU 63
GLN 64
-0.0221
GLN 64
ALA 65
0.0305
ALA 65
GLU 66
-0.0195
GLU 66
ILE 67
0.0101
ILE 67
SER 68
0.0001
SER 68
SER 68
-0.0000
SER 68
GLY 69
0.0201
GLY 69
SER 70
0.0238
SER 70
SER 71
0.0267
SER 71
SER 71
-0.0132
SER 71
PRO 72
0.0460
PRO 72
PRO 72
-0.0130
PRO 72
ILE 73
-0.0595
ILE 73
LEU 74
0.1457
LEU 74
SER 75
0.0137
SER 75
SER 75
0.0086
SER 75
ILE 76
0.0382
ILE 76
SER 85
-0.1085
SER 85
ILE 86
0.0475
ILE 86
LYS 87
0.0006
LYS 87
ASN 88
-0.1371
ASN 88
GLU 89
0.0425
GLU 89
GLU 90
-0.0279
GLU 90
GLU 91
0.0519
GLU 91
GLU 92
0.0713
GLU 92
GLN 93
-0.0504
GLN 93
THR 94
-0.0022
THR 94
LEU 95
-0.0569
LEU 95
GLY 96
-0.0190
GLY 96
LEU 18
-0.0765
LEU 18
LEU 18
-0.0005
LEU 18
GLU 19
0.0332
GLU 19
ASP 20
0.0443
ASP 20
GLY 21
-0.0103
GLY 21
ALA 22
0.0093
ALA 22
TYR 23
0.0973
TYR 23
ARG 24
-0.0203
ARG 24
ILE 25
-0.0122
ILE 25
LYS 26
-0.0133
LYS 26
GLN 27
0.0041
GLN 27
LYS 28
-0.1260
LYS 28
GLY 29
-0.0521
GLY 29
ILE 30
-0.2287
ILE 30
LEU 31
0.0211
LEU 31
GLY 32
0.0980
GLY 32
TYR 33
0.0608
TYR 33
SER 34
0.0055
SER 34
GLN 35
-0.2722
GLN 35
ILE 36
0.0786
ILE 36
GLY 37
-0.0764
GLY 37
ALA 38
-0.0262
ALA 38
GLY 39
0.0034
GLY 39
VAL 40
0.0030
VAL 40
TYR 41
0.0301
TYR 41
TYR 41
-0.0000
TYR 41
LYS 42
0.0120
LYS 42
GLU 43
-0.0154
GLU 43
GLY 44
0.0622
GLY 44
THR 45
-0.0099
THR 45
PHE 46
0.0100
PHE 46
HIS 47
-0.0112
HIS 47
THR 48
-0.0079
THR 48
MET 49
-0.0656
MET 49
TRP 50
0.0331
TRP 50
HIS 51
0.0433
HIS 51
VAL 52
-0.0469
VAL 52
THR 53
-0.0141
THR 53
ARG 54
0.0122
ARG 54
ARG 54
-0.0225
ARG 54
ARG 54
0.0057
ARG 54
GLY 55
0.0096
GLY 55
ALA 56
-0.0737
ALA 56
VAL 57
-0.0733
VAL 57
LEU 58
-0.0177
LEU 58
MET 59
-0.0475
MET 59
HIS 60
0.0608
HIS 60
LYS 61
-0.0094
LYS 61
GLY 62
0.0005
GLY 62
LYS 63
0.0399
LYS 63
ARG 64
-0.0260
ARG 64
ILE 65
0.0220
ILE 65
GLU 66
-0.0240
GLU 66
PRO 67
-0.0262
PRO 67
SER 68
0.0118
SER 68
TRP 69
-0.0398
TRP 69
ALA 70
-0.0161
ALA 70
ASP 71
-0.0701
ASP 71
VAL 72
0.0137
VAL 72
LYS 73
-0.1289
LYS 73
LYS 74
0.0530
LYS 74
ASP 75
0.0465
ASP 75
LEU 76
-0.0789
LEU 76
ILE 77
-0.1083
ILE 77
SER 78
-0.0180
SER 78
TYR 79
-0.0244
TYR 79
GLY 80
0.0129
GLY 80
GLY 80
-0.0009
GLY 80
GLY 81
0.0201
GLY 81
GLY 82
0.0022
GLY 82
TRP 83
0.0293
TRP 83
LYS 84
-0.0219
LYS 84
LEU 85
0.0415
LEU 85
GLU 86
0.0113
GLU 86
GLY 87
0.0432
GLY 87
GLU 88
0.0401
GLU 88
TRP 89
0.0847
TRP 89
LYS 90
0.0061
LYS 90
GLU 91
0.0215
GLU 91
GLY 92
0.0214
GLY 92
GLU 93
0.0419
GLU 93
GLU 94
0.0048
GLU 94
VAL 95
-0.0556
VAL 95
GLN 96
0.0212
GLN 96
VAL 97
-0.0521
VAL 97
LEU 98
0.0306
LEU 98
LEU 98
0.0070
LEU 98
ALA 99
-0.0112
ALA 99
LEU 100
-0.0448
LEU 100
GLU 101
-0.0356
GLU 101
PRO 102
-0.0897
PRO 102
GLY 103
0.1748
GLY 103
LYS 104
-0.1031
LYS 104
ASN 105
0.1041
ASN 105
PRO 106
0.0589
PRO 106
ARG 107
-0.0217
ARG 107
ALA 108
-0.0333
ALA 108
VAL 109
0.0531
VAL 109
GLN 110
-0.0403
GLN 110
THR 111
0.1817
THR 111
LYS 112
0.0407
LYS 112
PRO 113
0.0605
PRO 113
GLY 114
0.2403
GLY 114
LEU 115
0.2564
LEU 115
PHE 116
0.0798
PHE 116
LYS 117
0.1320
LYS 117
THR 118
0.0559
THR 118
ASN 119
-0.0110
ASN 119
THR 120
-0.0418
THR 120
GLY 121
0.0002
GLY 121
THR 122
0.0680
THR 122
ILE 123
-0.0196
ILE 123
GLY 124
-0.0184
GLY 124
ALA 125
0.0137
ALA 125
VAL 126
0.0326
VAL 126
SER 127
0.0022
SER 127
LEU 128
-0.1037
LEU 128
ASP 129
0.1915
ASP 129
PHE 130
-0.0096
PHE 130
SER 131
-0.1027
SER 131
PRO 132
0.0502
PRO 132
GLY 133
-0.0780
GLY 133
THR 134
-0.0692
THR 134
SER 135
0.0700
SER 135
GLY 136
0.0395
GLY 136
SER 137
0.0194
SER 137
PRO 138
-0.0108
PRO 138
ILE 139
0.0162
ILE 139
VAL 140
-0.0370
VAL 140
ASP 141
0.0030
ASP 141
LYS 142
-0.0545
LYS 142
LYS 143
0.0360
LYS 143
ASP 144
0.0027
ASP 144
LYS 145
-0.0588
LYS 145
VAL 146
-0.0016
VAL 146
VAL 147
-0.0331
VAL 147
GLY 148
0.0069
GLY 148
LEU 149
-0.0215
LEU 149
TYR 150
0.0609
TYR 150
GLY 151
-0.0279
GLY 151
ASN 152
0.0118
ASN 152
GLY 153
-0.0532
GLY 153
VAL 154
-0.1473
VAL 154
VAL 154
0.0227
VAL 154
VAL 155
-0.1821
VAL 155
VAL 155
0.0284
VAL 155
THR 156
0.0079
THR 156
ARG 157
-0.0055
ARG 157
SER 158
0.0481
SER 158
GLY 159
0.0132
GLY 159
ALA 160
0.0443
ALA 160
TYR 161
0.0988
TYR 161
TYR 161
0.0023
TYR 161
VAL 162
0.0051
VAL 162
SER 163
0.0667
SER 163
ALA 164
0.0481
ALA 164
ILE 165
-0.0288
ILE 165
ALA 166
-0.0660
ALA 166
ASN 167
-0.1625
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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.