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

CA strain for 2401212251052124335

---  normal mode 11  ---

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 0.0011
ALA 2SER 3 -0.0010
SER 3GLU 4 0.1947
GLU 4THR 5 -0.0476
THR 5ASN 6 -0.1246
ASN 6PRO 7 -0.0920
PRO 7THR 8 0.0473
THR 8PHE 9 -0.0358
PHE 9GLU 10 0.0807
GLU 10VAL 11 0.0328
VAL 11GLY 12 -0.0889
GLY 12ASP 13 0.0524
ASP 13HIS 14 -0.0768
HIS 14GLU 15 0.0386
GLU 15ALA 16 -0.0343
ALA 16PHE 17 -0.0051
PHE 17MET 18 -0.0005
MET 18GLU 19 0.0086
GLU 19PHE 20 0.0074
PHE 20ALA 21 0.0543
ALA 21LEU 22 -0.0047
LEU 22THR 23 0.0136
THR 23GLN 24 -0.0609
GLN 24ALA 25 0.0803
ALA 25LYS 26 -0.0256
LYS 26ARG 27 -0.0070
ARG 27SER 28 0.2326
SER 28PRO 29 0.0078
PRO 29PRO 30 -0.0183
PRO 30ALA 31 0.0615
ALA 31GLY 32 0.0238
GLY 32ASN 33 0.0033
ASN 33LYS 34 -0.0242
LYS 34PHE 35 -0.0260
PHE 35CYS 36 0.0841
CYS 36VAL 37 0.0017
VAL 37GLY 38 0.0362
GLY 38ALA 39 -0.0060
ALA 39VAL 40 0.0512
VAL 40LEU 41 -0.0181
LEU 41VAL 42 0.0609
VAL 42ASP 43 0.0395
ASP 43ALA 44 0.0131
ALA 44ALA 45 -0.0856
ALA 45LYS 46 -0.0177
LYS 46GLY 47 -0.0120
GLY 47LYS 48 -0.0065
LYS 48VAL 49 0.1069
VAL 49LEU 50 -0.0135
LEU 50SER 51 0.1657
SER 51THR 52 -0.0643
THR 52GLY 53 0.1285
GLY 53TYR 54 -0.0046
TYR 54SER 55 0.0415
SER 55LEU 56 -0.0293
LEU 56GLU 57 0.0201
GLU 57TYR 58 -0.0264
TYR 58PRO 59 0.0854
PRO 59ARG 60 0.0252
ARG 60ASP 61 -0.0013
ASP 61TYR 62 0.0418
TYR 62LYS 63 -0.0083
LYS 63GLY 64 0.0579
GLY 64ASP 65 -0.0433
ASP 65PRO 66 0.0242
PRO 66GLY 67 0.0195
GLY 67THR 68 0.0269
THR 68THR 69 0.0165
THR 69HIS 70 -0.0198
HIS 70ALA 71 0.0630
ALA 71GLU 72 -0.0172
GLU 72GLN 73 -0.0065
GLN 73CYS 74 0.0087
CYS 74CYS 75 0.0578
CYS 75PHE 76 -0.0568
PHE 76ILE 77 0.0468
ILE 77LYS 78 -0.0232
LYS 78ILE 79 -0.0728
ILE 79ALA 80 -0.0023
ALA 80ASP 81 0.0560
ASP 81GLU 82 0.0716
GLU 82HIS 83 -0.0106
HIS 83ASN 84 0.0265
ASN 84LEU 85 0.0529
LEU 85PRO 86 0.0649
PRO 86GLU 87 -0.0073
GLU 87GLU 88 -0.0593
GLU 88ARG 89 0.0332
ARG 89ILE 90 -0.0277
ILE 90HIS 91 0.0204
HIS 91GLU 92 0.0620
GLU 92VAL 93 -0.0175
VAL 93LEU 94 0.0416
LEU 94PRO 95 0.0892
PRO 95PRO 96 -0.0939
PRO 96ASP 97 0.0365
ASP 97THR 98 0.0246
THR 98VAL 99 0.0701
VAL 99LEU 100 0.0070
LEU 100TYR 101 0.0414
TYR 101THR 102 -0.0238
THR 102THR 103 0.0045
THR 103MET 104 0.0210
MET 104GLU 105 0.0362
GLU 105PRO 106 0.0067
PRO 106CYS 107 -0.0267
CYS 107ASN 108 0.0067
ASN 108GLU 109 -0.0362
GLU 109ARG 110 -0.0123
ARG 110LEU 111 -0.0189
LEU 111SER 112 0.0183
SER 112GLY 113 0.0173
GLY 113ASN 114 0.0124
ASN 114MET 115 -0.0559
MET 115THR 116 0.0012
THR 116CYS 117 0.0021
CYS 117ALA 118 -0.0109
ALA 118THR 119 0.0377
THR 119ARG 120 0.0207
ARG 120ILE 121 -0.0404
ILE 121LEU 122 -0.0006
LEU 122ARG 123 0.1378
ARG 123LEU 124 -0.0689
LEU 124LYS 125 0.0611
LYS 125GLY 126 0.0077
GLY 126ALA 127 -0.0568
ALA 127ILE 128 0.0666
ILE 128LYS 129 0.0290
LYS 129THR 130 0.1276
THR 130VAL 131 0.0119
VAL 131TYR 132 0.0483
TYR 132VAL 133 -0.0585
VAL 133GLY 134 0.0520
GLY 134ILE 135 -0.0367
ILE 135ARG 136 0.0069
ARG 136GLU 137 -0.0404
GLU 137PRO 138 0.0224
PRO 138GLY 139 -0.0237
GLY 139THR 140 0.0080
THR 140PHE 141 -0.0098
PHE 141ILE 142 0.0382
ILE 142ALA 143 0.0201
ALA 143ASN 144 0.0122
ASN 144ASN 145 -0.0580
ASN 145ASP 146 0.0329
ASP 146GLY 147 -0.0144
GLY 147GLN 148 -0.0346
GLN 148GLU 149 0.0207
GLU 149ARG 150 0.0173
ARG 150LEU 151 -0.0493
LEU 151GLU 152 0.0106
GLU 152ALA 153 0.0081
ALA 153ASN 154 0.0131
ASN 154GLY 155 -0.0569
GLY 155VAL 156 0.0050
VAL 156LYS 157 0.0602
LYS 157VAL 158 0.0507
VAL 158VAL 159 -0.0075
VAL 159TYR 160 0.0988
TYR 160PRO 161 -0.1134
PRO 161VAL 162 0.0380
VAL 162GLU 163 -0.0472
GLU 163HIS 164 0.0450
HIS 164TRP 165 -0.0108
TRP 165ARG 166 -0.0128
ARG 166ASP 167 0.0205
ASP 167ARG 168 0.0068
ARG 168ILE 169 0.0077
ILE 169THR 170 -0.0048
THR 170GLU 171 0.0291
GLU 171ILE 172 -0.0097
ILE 172SER 173 0.0390
SER 173MET 174 0.0215
MET 174ALA 175 0.0082
ALA 175GLY 176 0.0403
GLY 176HIS 177 0.0108

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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.