CNRS Nantes University US2B US2B
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***  RosettaFold_ModeNormaux  ***

CA strain for 2401212258102128193

---  normal mode 10  ---

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 1ALA 2 0.1298
ALA 2SER 3 -0.0426
SER 3GLU 4 -0.0179
GLU 4THR 5 0.0660
THR 5ASN 6 0.0492
ASN 6PRO 7 0.0540
PRO 7THR 8 -0.1552
THR 8PHE 9 -0.1744
PHE 9GLU 10 0.0380
GLU 10VAL 11 -0.0006
VAL 11GLY 12 -0.0353
GLY 12ASP 13 0.0550
ASP 13HIS 14 -0.0927
HIS 14GLU 15 0.0340
GLU 15ALA 16 -0.1207
ALA 16PHE 17 0.0388
PHE 17MET 18 -0.0201
MET 18GLU 19 -0.0106
GLU 19PHE 20 -0.1181
PHE 20ALA 21 -0.0333
ALA 21LEU 22 -0.0087
LEU 22THR 23 -0.0127
THR 23GLN 24 -0.0189
GLN 24ALA 25 0.0292
ALA 25LYS 26 -0.0163
LYS 26ARG 27 0.0229
ARG 27SER 28 0.0932
SER 28PRO 29 0.0072
PRO 29PRO 30 -0.0129
PRO 30ALA 31 0.0346
ALA 31GLY 32 0.0101
GLY 32ASN 33 0.0007
ASN 33LYS 34 -0.0143
LYS 34PHE 35 -0.0176
PHE 35CYS 36 0.0482
CYS 36VAL 37 -0.0059
VAL 37GLY 38 0.0237
GLY 38ALA 39 -0.0144
ALA 39VAL 40 0.0197
VAL 40LEU 41 -0.0317
LEU 41VAL 42 0.0153
VAL 42ASP 43 0.0049
ASP 43ALA 44 0.0481
ALA 44ALA 45 0.0040
ALA 45LYS 46 -0.0710
LYS 46GLY 47 0.0250
GLY 47LYS 48 0.0242
LYS 48VAL 49 0.0476
VAL 49LEU 50 0.0614
LEU 50SER 51 0.0068
SER 51THR 52 -0.0738
THR 52GLY 53 0.1411
GLY 53TYR 54 -0.0066
TYR 54SER 55 0.0442
SER 55LEU 56 -0.0080
LEU 56GLU 57 0.0250
GLU 57TYR 58 0.0287
TYR 58PRO 59 0.0489
PRO 59ARG 60 0.0165
ARG 60ASP 61 -0.0023
ASP 61TYR 62 0.0243
TYR 62LYS 63 -0.0058
LYS 63GLY 64 0.0257
GLY 64ASP 65 -0.0335
ASP 65PRO 66 0.0175
PRO 66GLY 67 0.0196
GLY 67THR 68 0.0224
THR 68THR 69 0.0155
THR 69HIS 70 -0.0213
HIS 70ALA 71 0.0698
ALA 71GLU 72 -0.0265
GLU 72GLN 73 -0.0112
GLN 73CYS 74 0.0601
CYS 74CYS 75 0.0071
CYS 75PHE 76 0.0028
PHE 76ILE 77 -0.0018
ILE 77LYS 78 0.0371
LYS 78ILE 79 -0.0516
ILE 79ALA 80 0.0682
ALA 80ASP 81 0.0120
ASP 81GLU 82 0.0219
GLU 82HIS 83 -0.0040
HIS 83ASN 84 0.0299
ASN 84LEU 85 -0.0046
LEU 85PRO 86 0.0113
PRO 86GLU 87 -0.0209
GLU 87GLU 88 -0.0182
GLU 88ARG 89 0.0008
ARG 89ILE 90 0.0143
ILE 90HIS 91 -0.0090
HIS 91GLU 92 0.0134
GLU 92VAL 93 0.0052
VAL 93LEU 94 0.0260
LEU 94PRO 95 0.0108
PRO 95PRO 96 -0.0114
PRO 96ASP 97 0.0006
ASP 97THR 98 0.0091
THR 98VAL 99 0.0492
VAL 99LEU 100 -0.0100
LEU 100TYR 101 0.0094
TYR 101THR 102 -0.0219
THR 102THR 103 -0.0004
THR 103MET 104 -0.0036
MET 104GLU 105 0.0161
GLU 105PRO 106 -0.0126
PRO 106CYS 107 -0.0174
CYS 107ASN 108 0.0133
ASN 108GLU 109 -0.0183
GLU 109ARG 110 -0.0017
ARG 110LEU 111 -0.0058
LEU 111SER 112 -0.0035
SER 112GLY 113 0.0253
GLY 113ASN 114 0.0155
ASN 114MET 115 -0.0435
MET 115THR 116 -0.0221
THR 116CYS 117 0.0094
CYS 117ALA 118 0.0061
ALA 118THR 119 -0.0001
THR 119ARG 120 0.0248
ARG 120ILE 121 -0.0488
ILE 121LEU 122 0.0127
LEU 122ARG 123 0.0333
ARG 123LEU 124 -0.0159
LEU 124LYS 125 0.0195
LYS 125GLY 126 0.0034
GLY 126ALA 127 -0.0054
ALA 127ILE 128 0.0229
ILE 128LYS 129 0.0176
LYS 129THR 130 0.0400
THR 130VAL 131 0.0124
VAL 131TYR 132 -0.0051
TYR 132VAL 133 -0.0278
VAL 133GLY 134 0.0222
GLY 134ILE 135 -0.0243
ILE 135ARG 136 -0.0137
ARG 136GLU 137 -0.0282
GLU 137PRO 138 0.0138
PRO 138GLY 139 -0.0390
GLY 139THR 140 0.0087
THR 140PHE 141 -0.0159
PHE 141ILE 142 0.0352
ILE 142ALA 143 0.0052
ALA 143ASN 144 0.0189
ASN 144ASN 145 -0.0412
ASN 145ASP 146 0.0303
ASP 146GLY 147 -0.0020
GLY 147GLN 148 -0.0267
GLN 148GLU 149 0.0061
GLU 149ARG 150 -0.0035
ARG 150LEU 151 -0.0186
LEU 151GLU 152 0.0075
GLU 152ALA 153 -0.0130
ALA 153ASN 154 0.0116
ASN 154GLY 155 -0.0248
GLY 155VAL 156 0.0016
VAL 156LYS 157 -0.0079
LYS 157VAL 158 0.0432
VAL 158VAL 159 -0.0531
VAL 159TYR 160 0.0705
TYR 160PRO 161 -0.1239
PRO 161VAL 162 0.0396
VAL 162GLU 163 -0.0460
GLU 163HIS 164 0.0238
HIS 164TRP 165 -0.0063
TRP 165ARG 166 -0.0294
ARG 166ASP 167 0.0146
ASP 167ARG 168 -0.0095
ARG 168ILE 169 0.0044
ILE 169THR 170 -0.0083
THR 170GLU 171 0.0145
GLU 171ILE 172 -0.0138
ILE 172SER 173 0.0126
SER 173MET 174 0.0081
MET 174ALA 175 0.0023
ALA 175GLY 176 0.0232
GLY 176HIS 177 0.0039

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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 25th, 2023.