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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
0.0301
LYS 2
VAL 3
0.0493
VAL 3
VAL 4
0.0564
VAL 4
LEU 5
0.0061
LEU 5
GLY 6
0.0499
GLY 6
LYS 7
-0.0537
LYS 7
LYS 8
0.0468
LYS 8
GLY 9
-0.0188
GLY 9
ASP 10
-0.0349
ASP 10
THR 11
-0.0140
THR 11
VAL 12
-0.0207
VAL 12
GLU 13
-0.0048
GLU 13
LEU 14
-0.0252
LEU 14
THR 15
0.0150
THR 15
CYS 16
-0.0256
CYS 16
THR 17
-0.0140
THR 17
ALA 18
0.0224
ALA 18
SER 19
-0.0150
SER 19
GLN 20
0.0006
GLN 20
LYS 21
-0.0011
LYS 21
LYS 22
-0.0063
LYS 22
SER 23
-0.0126
SER 23
ILE 24
0.0010
ILE 24
GLN 25
-0.0090
GLN 25
PHE 26
-0.0041
PHE 26
HIS 27
-0.0071
HIS 27
TRP 28
-0.0066
TRP 28
LYS 29
0.0027
LYS 29
ASN 30
-0.0083
ASN 30
SER 31
0.0069
SER 31
ASN 32
-0.0218
ASN 32
GLN 33
-0.0062
GLN 33
ILE 34
0.0211
ILE 34
LYS 35
-0.0260
LYS 35
ILE 36
0.0407
ILE 36
LEU 37
-0.0327
LEU 37
GLY 38
-0.0050
GLY 38
ASN 39
-0.0109
ASN 39
GLN 40
0.0015
GLN 40
GLY 41
0.0021
GLY 41
SER 42
-0.0261
SER 42
PHE 43
0.0030
PHE 43
LEU 44
0.0194
LEU 44
THR 45
-0.0134
THR 45
LYS 46
0.0260
LYS 46
GLY 47
0.0084
GLY 47
PRO 48
-0.0101
PRO 48
SER 49
-0.0135
SER 49
LYS 50
-0.1197
LYS 50
LEU 51
-0.0008
LEU 51
ASN 52
-0.0252
ASN 52
ASP 53
0.0163
ASP 53
ARG 54
0.0190
ARG 54
ALA 55
-0.0009
ALA 55
ASP 56
-0.0930
ASP 56
SER 57
-0.0625
SER 57
ARG 58
-0.0218
ARG 58
ARG 59
0.0566
ARG 59
SER 60
-0.0152
SER 60
LEU 61
0.0167
LEU 61
TRP 62
-0.0071
TRP 62
ASP 63
-0.0117
ASP 63
GLN 64
0.0062
GLN 64
GLY 65
0.0069
GLY 65
ASN 66
-0.0102
ASN 66
PHE 67
-0.0037
PHE 67
PRO 68
-0.0155
PRO 68
LEU 69
-0.0138
LEU 69
ILE 70
-0.0223
ILE 70
ILE 71
-0.0733
ILE 71
LYS 72
-0.0204
LYS 72
ASN 73
-0.0391
ASN 73
LEU 74
-0.0491
LEU 74
LYS 75
-0.0190
LYS 75
ILE 76
-0.2092
ILE 76
GLU 77
-0.0506
GLU 77
ASP 78
-0.0255
ASP 78
SER 79
-0.0995
SER 79
ASP 80
-0.0042
ASP 80
THR 81
0.0747
THR 81
TYR 82
-0.0063
TYR 82
ILE 83
0.0193
ILE 83
CYS 84
0.0171
CYS 84
GLU 85
0.0002
GLU 85
VAL 86
0.0052
VAL 86
GLU 87
-0.0022
GLU 87
ASP 88
0.0022
ASP 88
GLN 89
0.0035
GLN 89
LYS 90
0.0167
LYS 90
GLU 91
-0.0132
GLU 91
GLU 92
0.0322
GLU 92
VAL 93
-0.0033
VAL 93
GLN 94
0.0462
GLN 94
LEU 95
0.0025
LEU 95
LEU 96
0.0170
LEU 96
VAL 97
-0.0157
VAL 97
PHE 98
-0.0096
PHE 98
GLY 99
-0.0127
GLY 99
LEU 100
0.0982
LEU 100
THR 101
-0.0979
THR 101
ALA 102
0.0491
ALA 102
ASN 103
-0.0868
ASN 103
SER 104
0.0757
SER 104
ASP 105
0.0449
ASP 105
THR 106
0.0023
THR 106
HIS 107
-0.0010
HIS 107
LEU 108
0.0038
LEU 108
LEU 109
0.0079
LEU 109
GLN 110
0.0066
GLN 110
GLY 111
-0.0112
GLY 111
GLN 112
0.0009
GLN 112
SER 113
0.0121
SER 113
LEU 114
-0.0096
LEU 114
THR 115
0.0010
THR 115
LEU 116
-0.0074
LEU 116
THR 117
-0.0395
THR 117
LEU 118
0.0432
LEU 118
GLU 119
-0.1587
GLU 119
SER 120
0.0983
SER 120
PRO 121
0.0049
PRO 121
PRO 122
0.1069
PRO 122
GLY 123
-0.1284
GLY 123
SER 124
0.0293
SER 124
SER 125
-0.1034
SER 125
PRO 126
-0.0613
PRO 126
SER 127
-0.1155
SER 127
VAL 128
-0.0546
VAL 128
GLN 129
-0.1165
GLN 129
CYS 130
-0.0631
CYS 130
ARG 131
-0.0376
ARG 131
SER 132
-0.0191
SER 132
PRO 133
-0.0322
PRO 133
ARG 134
0.0389
ARG 134
GLY 135
-0.0091
GLY 135
LYS 136
-0.0046
LYS 136
ASN 137
-0.0636
ASN 137
ILE 138
-0.0049
ILE 138
GLN 139
-0.0765
GLN 139
GLY 140
-0.0825
GLY 140
GLY 141
-0.1495
GLY 141
LYS 142
-0.1223
LYS 142
THR 143
0.0235
THR 143
LEU 144
-0.0415
LEU 144
SER 145
0.0255
SER 145
VAL 146
-0.0466
VAL 146
SER 147
0.0436
SER 147
GLN 148
-0.0102
GLN 148
LEU 149
0.0026
LEU 149
GLU 150
-0.0194
GLU 150
LEU 151
0.0010
LEU 151
GLN 152
-0.0198
GLN 152
ASP 153
0.0140
ASP 153
SER 154
-0.0022
SER 154
GLY 155
0.0237
GLY 155
THR 156
-0.0284
THR 156
TRP 157
-0.0016
TRP 157
THR 158
-0.0440
THR 158
CYS 159
-0.0291
CYS 159
THR 160
-0.1296
THR 160
VAL 161
-0.0710
VAL 161
LEU 162
-0.0165
LEU 162
GLN 163
-0.0789
GLN 163
ASN 164
0.0255
ASN 164
GLN 165
-0.0639
GLN 165
LYS 166
0.0283
LYS 166
LYS 167
-0.1038
LYS 167
VAL 168
-0.0056
VAL 168
GLU 169
-0.1090
GLU 169
PHE 170
-0.1263
PHE 170
LYS 171
0.0445
LYS 171
ILE 172
-0.0869
ILE 172
ASP 173
0.0226
ASP 173
ILE 174
-0.0243
ILE 174
VAL 175
0.0241
VAL 175
VAL 176
-0.0121
VAL 176
LEU 177
-0.0041
LEU 177
ALA 178
0.0034
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.