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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
LYS 1
LYS 2
-0.0797
LYS 2
VAL 3
0.3182
VAL 3
VAL 4
0.0132
VAL 4
LEU 5
0.2624
LEU 5
GLY 6
-0.0756
GLY 6
LYS 7
0.0109
LYS 7
LYS 8
-0.0419
LYS 8
GLY 9
-0.0423
GLY 9
ASP 10
0.0558
ASP 10
THR 11
0.0285
THR 11
VAL 12
-0.0311
VAL 12
GLU 13
0.2759
GLU 13
LEU 14
-0.0643
LEU 14
THR 15
0.2894
THR 15
CYS 16
0.0976
CYS 16
THR 17
0.0933
THR 17
ALA 18
0.1480
ALA 18
SER 19
0.0018
SER 19
GLN 20
-0.0405
GLN 20
LYS 21
0.0197
LYS 21
LYS 22
-0.0524
LYS 22
SER 23
-0.0762
SER 23
ILE 24
0.0397
ILE 24
GLN 25
-0.0888
GLN 25
PHE 26
0.0079
PHE 26
HIS 27
-0.0769
HIS 27
TRP 28
-0.0029
TRP 28
LYS 29
-0.0237
LYS 29
ASN 30
-0.0463
ASN 30
SER 31
0.0092
SER 31
ASN 32
-0.0006
ASN 32
GLN 33
-0.0430
GLN 33
ILE 34
0.0438
ILE 34
LYS 35
-0.0330
LYS 35
ILE 36
-0.0357
ILE 36
LEU 37
-0.0522
LEU 37
GLY 38
-0.0611
GLY 38
ASN 39
-0.0438
ASN 39
GLN 40
-0.0357
GLN 40
GLY 41
-0.0591
GLY 41
SER 42
-0.1956
SER 42
PHE 43
0.0636
PHE 43
LEU 44
-0.1648
LEU 44
THR 45
0.0441
THR 45
LYS 46
-0.0546
LYS 46
GLY 47
0.0123
GLY 47
PRO 48
0.0190
PRO 48
SER 49
0.0159
SER 49
LYS 50
-0.2017
LYS 50
LEU 51
-0.0137
LEU 51
ASN 52
0.0350
ASN 52
ASP 53
0.0087
ASP 53
ARG 54
-0.0266
ARG 54
ALA 55
-0.1053
ALA 55
ASP 56
-0.0176
ASP 56
SER 57
-0.0701
SER 57
ARG 58
0.0060
ARG 58
ARG 59
0.0307
ARG 59
SER 60
-0.0124
SER 60
LEU 61
0.0052
LEU 61
TRP 62
0.0074
TRP 62
ASP 63
-0.0283
ASP 63
GLN 64
0.0030
GLN 64
GLY 65
-0.0084
GLY 65
ASN 66
0.0641
ASN 66
PHE 67
-0.0111
PHE 67
PRO 68
0.0896
PRO 68
LEU 69
0.0804
LEU 69
ILE 70
-0.0155
ILE 70
ILE 71
0.0604
ILE 71
LYS 72
-0.0110
LYS 72
ASN 73
-0.0087
ASN 73
LEU 74
-0.0013
LEU 74
LYS 75
0.0666
LYS 75
ILE 76
-0.1131
ILE 76
GLU 77
-0.0011
GLU 77
ASP 78
0.0211
ASP 78
SER 79
0.0052
SER 79
ASP 80
0.1010
ASP 80
THR 81
0.1084
THR 81
TYR 82
-0.0049
TYR 82
ILE 83
0.0569
ILE 83
CYS 84
0.0167
CYS 84
GLU 85
0.0270
GLU 85
VAL 86
-0.0572
VAL 86
GLU 87
0.0334
GLU 87
ASP 88
-0.0133
ASP 88
GLN 89
0.0549
GLN 89
LYS 90
0.1033
LYS 90
GLU 91
0.1521
GLU 91
GLU 92
0.1369
GLU 92
VAL 93
0.0345
VAL 93
GLN 94
0.2577
GLN 94
LEU 95
-0.0214
LEU 95
LEU 96
0.2339
LEU 96
VAL 97
0.0370
VAL 97
PHE 98
0.1203
PHE 98
GLY 99
0.2036
GLY 99
LEU 100
0.1452
LEU 100
THR 101
0.3053
THR 101
ALA 102
0.3136
ALA 102
ASN 103
0.0087
ASN 103
SER 104
-0.0142
SER 104
ASP 105
-0.1331
ASP 105
THR 106
0.0169
THR 106
HIS 107
-0.0454
HIS 107
LEU 108
-0.0527
LEU 108
LEU 109
0.0982
LEU 109
GLN 110
-0.0353
GLN 110
GLY 111
0.0498
GLY 111
GLN 112
0.0160
GLN 112
SER 113
0.0787
SER 113
LEU 114
0.0452
LEU 114
THR 115
0.2278
THR 115
LEU 116
0.0099
LEU 116
THR 117
0.1776
THR 117
LEU 118
0.2947
LEU 118
GLU 119
0.0031
GLU 119
SER 120
0.0491
SER 120
PRO 121
0.1917
PRO 121
PRO 122
-0.0067
PRO 122
GLY 123
-0.0501
GLY 123
SER 124
0.0343
SER 124
SER 125
-0.0306
SER 125
PRO 126
-0.0534
PRO 126
SER 127
-0.0446
SER 127
VAL 128
0.0447
VAL 128
GLN 129
0.0025
GLN 129
CYS 130
0.0205
CYS 130
ARG 131
0.0004
ARG 131
SER 132
-0.0220
SER 132
PRO 133
0.0205
PRO 133
ARG 134
-0.0145
ARG 134
GLY 135
-0.0706
GLY 135
LYS 136
0.0707
LYS 136
ASN 137
-0.0620
ASN 137
ILE 138
0.0196
ILE 138
GLN 139
0.0368
GLN 139
GLY 140
0.0693
GLY 140
GLY 141
0.0938
GLY 141
LYS 142
0.0029
LYS 142
THR 143
0.1782
THR 143
LEU 144
0.0718
LEU 144
SER 145
0.0326
SER 145
VAL 146
0.1146
VAL 146
SER 147
-0.0656
SER 147
GLN 148
0.0482
GLN 148
LEU 149
-0.0362
LEU 149
GLU 150
0.1246
GLU 150
LEU 151
0.0228
LEU 151
GLN 152
-0.0590
GLN 152
ASP 153
0.0417
ASP 153
SER 154
-0.0145
SER 154
GLY 155
-0.0055
GLY 155
THR 156
-0.0075
THR 156
TRP 157
0.0002
TRP 157
THR 158
-0.0261
THR 158
CYS 159
0.0081
CYS 159
THR 160
0.1032
THR 160
VAL 161
-0.0176
VAL 161
LEU 162
0.0187
LEU 162
GLN 163
0.0258
GLN 163
ASN 164
0.0667
ASN 164
GLN 165
-0.0370
GLN 165
LYS 166
0.0249
LYS 166
LYS 167
0.0912
LYS 167
VAL 168
0.0179
VAL 168
GLU 169
0.0114
GLU 169
PHE 170
0.1182
PHE 170
LYS 171
0.0157
LYS 171
ILE 172
0.1085
ILE 172
ASP 173
0.1263
ASP 173
ILE 174
-0.0075
ILE 174
VAL 175
0.0789
VAL 175
VAL 176
0.0456
VAL 176
LEU 177
-0.0019
LEU 177
ALA 178
0.0206
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.