CNRS Nantes University US2B US2B
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***  AF-1A0L_recycle_9  ***

CA strain for 2402070223221789221

---  normal mode 13  ---

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
GLN 1VAL 2 -0.0002
VAL 2TYR 3 0.1175
TYR 3ASN 4 0.0003
ASN 4ILE 5 0.0719
ILE 5THR 6 0.0003
THR 6TRP 7 0.1236
TRP 7GLU 8 0.0002
GLU 8VAL 9 0.0916
VAL 9THR 10 0.0001
THR 10ASN 11 0.0728
ASN 11GLY 12 -0.0001
GLY 12ASP 13 -0.0333
ASP 13ARG 14 0.0001
ARG 14GLU 15 0.0271
GLU 15THR 16 0.0004
THR 16VAL 17 0.0215
VAL 17TRP 18 0.0001
TRP 18ALA 19 0.1980
ALA 19ILE 20 -0.0001
ILE 20SER 21 0.2181
SER 21GLY 22 -0.0000
GLY 22ASN 23 0.1415
ASN 23HIS 24 -0.0002
HIS 24PRO 25 0.0045
PRO 25LEU 26 0.0001
LEU 26TRP 27 -0.2067
TRP 27THR 28 -0.0003
THR 28TRP 29 -0.1302
TRP 29TRP 30 -0.0001
TRP 30PRO 31 -0.0700
PRO 31VAL 32 -0.0001
VAL 32LEU 33 -0.0122
LEU 33THR 34 -0.0001
THR 34PRO 35 -0.0194
PRO 35ASP 36 -0.0001
ASP 36LEU 37 0.0273
LEU 37CYS 38 0.0000
CYS 38MET 39 0.0431
MET 39LEU 40 -0.0002
LEU 40ALA 41 0.0403
ALA 41LEU 42 -0.0001
LEU 42SER 43 -0.0175
SER 43GLY 44 -0.0001
GLY 44PRO 45 0.0277
PRO 45PRO 46 0.0001
PRO 46HIS 47 0.0148
HIS 47TRP 48 -0.0003
TRP 48GLY 49 -0.0216
GLY 49LEU 50 -0.0003
LEU 50GLU 51 0.0134
GLU 51TYR 52 -0.0003
TYR 52GLN 53 -0.0136
GLN 53ALA 54 -0.0000
ALA 54PRO 55 0.0508
PRO 55TYR 56 -0.0001
TYR 56SER 57 0.0975
SER 57SER 58 -0.0002
SER 58PRO 59 0.0289
PRO 59PRO 60 0.0001
PRO 60GLY 61 -0.0151
GLY 61PRO 62 0.0000
PRO 62PRO 63 0.0017
PRO 63CYS 64 0.0002
CYS 64CYS 65 -0.0547
CYS 65SER 66 0.0004
SER 66GLY 67 -0.0068
GLY 67SER 68 0.0000
SER 68SER 69 -0.0583
SER 69GLY 70 -0.0000
GLY 70SER 71 0.0308
SER 71SER 72 -0.0000
SER 72ALA 73 0.0277
ALA 73GLY 74 -0.0002
GLY 74CYS 75 0.0599
CYS 75SER 76 0.0000
SER 76ARG 77 0.1483
ARG 77ASP 78 0.0001
ASP 78CYS 79 0.0371
CYS 79ASP 80 -0.0001
ASP 80GLU 81 0.0722
GLU 81PRO 82 0.0001
PRO 82LEU 83 -0.0126
LEU 83THR 84 -0.0004
THR 84SER 85 0.0514
SER 85LEU 86 -0.0003
LEU 86THR 87 -0.0038
THR 87PRO 88 0.0000
PRO 88ARG 89 -0.0478
ARG 89CYS 90 -0.0000
CYS 90ASN 91 -0.0161
ASN 91THR 92 0.0002
THR 92ALA 93 -0.0077
ALA 93TRP 94 0.0001
TRP 94ASN 95 0.0355
ASN 95ARG 96 0.0001
ARG 96LEU 97 0.0031
LEU 97LYS 98 -0.0002
LYS 98LEU 99 0.0057
LEU 99ASP 100 -0.0001
ASP 100GLN 101 0.0210
GLN 101VAL 102 0.0002
VAL 102THR 103 -0.0238
THR 103HIS 104 0.0000
HIS 104LYS 105 0.0449
LYS 105SER 106 -0.0004
SER 106SER 107 0.0098
SER 107GLU 108 0.0002
GLU 108GLY 109 0.0354
GLY 109PHE 110 0.0001
PHE 110TYR 111 -0.0808
TYR 111VAL 112 0.0003
VAL 112CYS 113 -0.0397
CYS 113PRO 114 -0.0000
PRO 114GLY 115 -0.0757
GLY 115SER 116 -0.0001
SER 116HIS 117 0.0387
HIS 117ARG 118 0.0001
ARG 118PRO 119 0.6154
PRO 119ARG 120 -0.0000
ARG 120GLU 121 -0.1488
GLU 121ALA 122 -0.0001
ALA 122LYS 123 -0.1256
LYS 123SER 124 0.0000
SER 124CYS 125 0.1036
CYS 125GLY 126 0.0002
GLY 126GLY 127 0.0927
GLY 127PRO 128 -0.0000
PRO 128ASP 129 -0.0250
ASP 129SER 130 0.0001
SER 130PHE 131 0.0017
PHE 131TYR 132 -0.0002
TYR 132CYS 133 -0.0232
CYS 133ALA 134 0.0000
ALA 134SER 135 -0.0268
SER 135TRP 136 0.0001
TRP 136GLY 137 -0.0205
GLY 137CYS 138 -0.0001
CYS 138GLU 139 -0.1399
GLU 139THR 140 0.0000
THR 140THR 141 -0.1529
THR 141GLY 142 -0.0003
GLY 142ARG 143 -0.1044
ARG 143VAL 144 -0.0002
VAL 144TYR 145 0.0758
TYR 145TRP 146 -0.0002
TRP 146LYS 147 -0.0190
LYS 147PRO 148 0.0003
PRO 148SER 149 -0.1187
SER 149SER 150 -0.0002
SER 150SER 151 0.0018
SER 151TRP 152 0.0000
TRP 152ASP 153 0.0447
ASP 153TYR 154 -0.0005
TYR 154ILE 155 -0.0316
ILE 155THR 156 -0.0001
THR 156VAL 157 -0.0981
VAL 157ASP 158 0.0001
ASP 158ASN 159 -0.0942
ASN 159ASN 160 0.0002
ASN 160LEU 161 -0.0599
LEU 161THR 162 0.0001
THR 162THR 163 -0.0017
THR 163SER 164 -0.0005
SER 164GLN 165 0.0029
GLN 165ALA 166 -0.0001
ALA 166VAL 167 -0.0087
VAL 167GLN 168 0.0002
GLN 168VAL 169 0.0025
VAL 169CYS 170 -0.0000
CYS 170LYS 171 -0.0131
LYS 171ASP 172 -0.0001
ASP 172ASN 173 0.0262
ASN 173LYS 174 -0.0001
LYS 174TRP 175 -0.0033
TRP 175CYS 176 -0.0003
CYS 176ASN 177 -0.0227
ASN 177PRO 178 0.0000
PRO 178LEU 179 -0.0396
LEU 179ALA 180 0.0002
ALA 180ILE 181 -0.0398
ILE 181GLN 182 -0.0000
GLN 182PHE 183 -0.0607
PHE 183THR 184 0.0002
THR 184ASN 185 0.0411
ASN 185ALA 186 0.0001
ALA 186GLY 187 0.0123
GLY 187LYS 188 0.0001
LYS 188GLN 189 0.0178
GLN 189VAL 190 -0.0004
VAL 190THR 191 0.0144
THR 191SER 192 -0.0001
SER 192TRP 193 0.0006
TRP 193THR 194 0.0000
THR 194THR 195 0.0200
THR 195GLY 196 0.0003
GLY 196HIS 197 0.0812
HIS 197TYR 198 -0.0001
TYR 198TRP 199 -0.0413
TRP 199GLY 200 0.0004
GLY 200LEU 201 0.0267
LEU 201ARG 202 0.0001
ARG 202LEU 203 0.0322
LEU 203TYR 204 -0.0002
TYR 204VAL 205 -0.0769
VAL 205SER 206 -0.0003
SER 206GLY 207 0.0459
GLY 207ARG 208 -0.0000
ARG 208ASP 209 -0.0037
ASP 209PRO 210 0.0001
PRO 210GLY 211 0.0260
GLY 211LEU 212 -0.0000
LEU 212THR 213 0.0764
THR 213PHE 214 0.0004
PHE 214GLY 215 -0.0037
GLY 215ILE 216 0.0003
ILE 216ARG 217 0.0217
ARG 217LEU 218 -0.0000
LEU 218ARG 219 0.0486
ARG 219TYR 220 0.0003
TYR 220GLN 221 0.1791
GLN 221ASN 222 0.0001
ASN 222LEU 223 0.0147
LEU 223GLY 224 0.0002
GLY 224PRO 225 0.3422
PRO 225ARG 226 0.0000
ARG 226VAL 227 -0.0646
VAL 227PRO 228 -0.0000

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).
Last modification: April 25th, 2023.