CNRS Nantes University US2B US2B
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***  12345  ***

CA strain for 2502191555212884508

---  normal mode 8  ---

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 iCA i+1vari
MET 1VAL 2 0.0426
VAL 2ASN 3 -0.0309
ASN 3PRO 4 0.0760
PRO 4THR 5 -0.1250
THR 5VAL 6 -0.0943
VAL 6PHE 7 -0.0502
PHE 7PHE 8 -0.0526
PHE 8ASP 9 -0.0074
ASP 9ILE 10 -0.0386
ILE 10ALA 11 -0.0424
ALA 11VAL 12 -0.0312
VAL 12ASP 13 -0.0166
ASP 13GLY 14 -0.0034
GLY 14GLU 15 -0.0007
GLU 15PRO 16 -0.0135
PRO 16LEU 17 0.0111
LEU 17GLY 18 -0.0366
GLY 18ARG 19 -0.0745
ARG 19VAL 20 -0.0082
VAL 20SER 21 -0.0737
SER 21PHE 22 -0.0289
PHE 22GLU 23 -0.0397
GLU 23LEU 24 -0.0106
LEU 24PHE 25 -0.0226
PHE 25ALA 26 0.0768
ALA 26ASP 27 -0.1052
ASP 27LYS 28 0.4735
LYS 28VAL 29 -0.0264
VAL 29PRO 30 -0.0277
PRO 30LYS 31 0.0583
LYS 31THR 32 -0.0131
THR 32ALA 33 0.0114
ALA 33GLU 34 -0.0025
GLU 34ASN 35 0.0248
ASN 35PHE 36 -0.0059
PHE 36ARG 37 0.0058
ARG 37ALA 38 0.0111
ALA 38LEU 39 0.0009
LEU 39SER 40 0.0026
SER 40THR 41 0.0067
THR 41GLY 42 0.0045
GLY 42GLU 43 -0.0037
GLU 43LYS 44 -0.0016
LYS 44GLY 45 -0.0117
GLY 45PHE 46 0.0018
PHE 46GLY 47 0.0025
GLY 47TYR 48 0.0060
TYR 48LYS 49 0.0100
LYS 49GLY 50 -0.0181
GLY 50SER 51 0.0005
SER 51CYS 52 -0.0086
CYS 52CYS 52 0.0028
CYS 52PHE 53 -0.0115
PHE 53HIS 54 -0.0161
HIS 54ARG 55 -0.0156
ARG 55ILE 56 -0.0087
ILE 56ILE 57 0.0076
ILE 57PRO 58 -0.0121
PRO 58GLY 59 0.0140
GLY 59PHE 60 0.0068
PHE 60MET 61 -0.0115
MET 61CYS 62 0.0010
CYS 62GLN 63 -0.0097
GLN 63GLY 64 -0.0023
GLY 64GLY 65 -0.0066
GLY 65ASP 66 -0.0107
ASP 66PHE 67 -0.0064
PHE 67THR 68 -0.0023
THR 68ARG 69 -0.0017
ARG 69ARG 69 -0.0222
ARG 69HIS 70 0.0048
HIS 70ASN 71 -0.0071
ASN 71GLY 72 0.0088
GLY 72THR 73 -0.0114
THR 73GLY 74 0.0107
GLY 74GLY 75 0.0061
GLY 75LYS 76 0.0185
LYS 76SER 77 0.0181
SER 77ILE 78 -0.0040
ILE 78TYR 79 -0.0128
TYR 79GLY 80 0.0271
GLY 80GLU 81 0.0247
GLU 81LYS 82 0.0033
LYS 82LYS 82 -0.0384
LYS 82PHE 83 0.0176
PHE 83GLU 84 0.0006
GLU 84ASP 85 -0.0253
ASP 85GLU 86 0.0547
GLU 86ASN 87 -0.0211
ASN 87PHE 88 0.0124
PHE 88ILE 89 0.0539
ILE 89LEU 90 -0.0247
LEU 90LYS 91 0.0665
LYS 91HIS 92 0.0155
HIS 92THR 93 -0.0179
THR 93GLY 94 -0.0043
GLY 94PRO 95 -0.0073
PRO 95GLY 96 0.0012
GLY 96ILE 97 -0.0137
ILE 97LEU 98 0.0062
LEU 98SER 99 -0.0196
SER 99MET 100 -0.0194
MET 100ALA 101 0.0392
ALA 101ASN 102 0.0123
ASN 102ALA 103 0.0139
ALA 103GLY 104 0.0031
GLY 104PRO 105 0.0051
PRO 105ASN 106 0.0008
ASN 106THR 107 0.0052
THR 107ASN 108 0.0034
ASN 108GLY 109 0.0102
GLY 109SER 110 0.0062
SER 110GLN 111 0.0019
GLN 111PHE 112 -0.0038
PHE 112PHE 113 -0.0141
PHE 113ILE 114 -0.0015
ILE 114CYS 115 -0.0051
CYS 115THR 116 0.0075
THR 116ALA 117 0.0092
ALA 117LYS 118 -0.0024
LYS 118THR 119 -0.0075
THR 119GLU 120 0.0129
GLU 120TRP 121 -0.0040
TRP 121LEU 122 -0.0104
LEU 122ASP 123 0.0337
ASP 123GLY 124 -0.0153
GLY 124LYS 125 -0.0009
LYS 125HIS 126 0.0035
HIS 126VAL 127 0.0119
VAL 127VAL 128 -0.0144
VAL 128PHE 129 -0.0024
PHE 129GLY 130 -0.0180
GLY 130LYS 131 -0.0084
LYS 131VAL 132 -0.0170
VAL 132LYS 133 -0.0089
LYS 133GLU 134 -0.0455
GLU 134GLY 135 -0.0445
GLY 135MET 136 0.0378
MET 136ASN 137 -0.0189
ASN 137ILE 138 0.0135
ILE 138VAL 139 0.0187
VAL 139GLU 140 -0.0052
GLU 140ALA 141 0.0107
ALA 141MET 142 0.0134
MET 142GLU 143 0.0103
GLU 143ARG 144 0.0100
ARG 144ARG 144 -0.0055
ARG 144PHE 145 -0.0012
PHE 145GLY 146 0.0085
GLY 146SER 147 -0.0244
SER 147ARG 148 -0.0447
ARG 148ASN 149 0.0091
ASN 149GLY 150 -0.0047
GLY 150LYS 151 0.0160
LYS 151LYS 151 0.1922
LYS 151THR 152 -0.0164
THR 152SER 153 0.0304
SER 153LYS 154 -0.0105
LYS 154LYS 155 0.0114
LYS 155ILE 156 -0.0018
ILE 156THR 157 -0.0242
THR 157ILE 158 -0.0290
ILE 158ALA 159 0.0020
ALA 159ASP 160 -0.0392
ASP 160CYS 161 -0.0081
CYS 161GLY 162 -0.0343
GLY 162GLN 163 -0.0328
GLN 163LEU 164 0.0077
LEU 164GLU 165 0.0118

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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).
Last modification: April 8th, 2025.