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

CA strain for 2402070223221789221

---  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
GLN 1VAL 2 0.0000
VAL 2TYR 3 0.0878
TYR 3ASN 4 0.0004
ASN 4ILE 5 -0.0315
ILE 5THR 6 -0.0001
THR 6TRP 7 -0.0275
TRP 7GLU 8 0.0001
GLU 8VAL 9 -0.0019
VAL 9THR 10 0.0003
THR 10ASN 11 0.0416
ASN 11GLY 12 -0.0001
GLY 12ASP 13 -0.0099
ASP 13ARG 14 0.0003
ARG 14GLU 15 -0.0464
GLU 15THR 16 -0.0003
THR 16VAL 17 -0.0140
VAL 17TRP 18 0.0005
TRP 18ALA 19 -0.0918
ALA 19ILE 20 0.0002
ILE 20SER 21 -0.2766
SER 21GLY 22 0.0002
GLY 22ASN 23 -0.2187
ASN 23HIS 24 -0.0000
HIS 24PRO 25 0.0462
PRO 25LEU 26 0.0000
LEU 26TRP 27 0.0980
TRP 27THR 28 -0.0001
THR 28TRP 29 -0.0549
TRP 29TRP 30 -0.0002
TRP 30PRO 31 -0.2574
PRO 31VAL 32 -0.0001
VAL 32LEU 33 0.0545
LEU 33THR 34 0.0001
THR 34PRO 35 -0.0237
PRO 35ASP 36 -0.0000
ASP 36LEU 37 -0.0547
LEU 37CYS 38 -0.0001
CYS 38MET 39 -0.0164
MET 39LEU 40 -0.0001
LEU 40ALA 41 -0.0084
ALA 41LEU 42 -0.0004
LEU 42SER 43 -0.0086
SER 43GLY 44 -0.0004
GLY 44PRO 45 0.0398
PRO 45PRO 46 -0.0001
PRO 46HIS 47 0.0001
HIS 47TRP 48 0.0003
TRP 48GLY 49 -0.0071
GLY 49LEU 50 -0.0002
LEU 50GLU 51 0.0033
GLU 51TYR 52 -0.0001
TYR 52GLN 53 0.0152
GLN 53ALA 54 -0.0002
ALA 54PRO 55 0.0249
PRO 55TYR 56 -0.0004
TYR 56SER 57 -0.0845
SER 57SER 58 0.0002
SER 58PRO 59 -0.0305
PRO 59PRO 60 0.0000
PRO 60GLY 61 -0.0331
GLY 61PRO 62 0.0000
PRO 62PRO 63 -0.0038
PRO 63CYS 64 -0.0003
CYS 64CYS 65 -0.0082
CYS 65SER 66 -0.0003
SER 66GLY 67 -0.0262
GLY 67SER 68 -0.0000
SER 68SER 69 -0.0114
SER 69GLY 70 -0.0001
GLY 70SER 71 -0.0039
SER 71SER 72 -0.0002
SER 72ALA 73 -0.0137
ALA 73GLY 74 0.0000
GLY 74CYS 75 0.0009
CYS 75SER 76 0.0003
SER 76ARG 77 0.0491
ARG 77ASP 78 -0.0000
ASP 78CYS 79 0.0045
CYS 79ASP 80 -0.0004
ASP 80GLU 81 0.0413
GLU 81PRO 82 0.0001
PRO 82LEU 83 0.0111
LEU 83THR 84 -0.0002
THR 84SER 85 0.0423
SER 85LEU 86 0.0000
LEU 86THR 87 -0.0010
THR 87PRO 88 0.0001
PRO 88ARG 89 0.0019
ARG 89CYS 90 -0.0003
CYS 90ASN 91 -0.0136
ASN 91THR 92 -0.0004
THR 92ALA 93 0.0112
ALA 93TRP 94 -0.0002
TRP 94ASN 95 0.0218
ASN 95ARG 96 0.0003
ARG 96LEU 97 -0.0003
LEU 97LYS 98 0.0001
LYS 98LEU 99 0.0033
LEU 99ASP 100 -0.0002
ASP 100GLN 101 -0.0106
GLN 101VAL 102 -0.0000
VAL 102THR 103 -0.0084
THR 103HIS 104 0.0001
HIS 104LYS 105 -0.0302
LYS 105SER 106 0.0003
SER 106SER 107 -0.0029
SER 107GLU 108 0.0001
GLU 108GLY 109 -0.0412
GLY 109PHE 110 -0.0001
PHE 110TYR 111 0.0460
TYR 111VAL 112 0.0003
VAL 112CYS 113 0.0140
CYS 113PRO 114 0.0000
PRO 114GLY 115 0.0202
GLY 115SER 116 0.0001
SER 116HIS 117 -0.0374
HIS 117ARG 118 -0.0002
ARG 118PRO 119 0.0079
PRO 119ARG 120 0.0000
ARG 120GLU 121 -0.0039
GLU 121ALA 122 -0.0002
ALA 122LYS 123 0.0021
LYS 123SER 124 0.0004
SER 124CYS 125 -0.0040
CYS 125GLY 126 -0.0002
GLY 126GLY 127 -0.0077
GLY 127PRO 128 -0.0000
PRO 128ASP 129 0.0243
ASP 129SER 130 -0.0001
SER 130PHE 131 0.0067
PHE 131TYR 132 0.0001
TYR 132CYS 133 0.0319
CYS 133ALA 134 -0.0003
ALA 134SER 135 0.0003
SER 135TRP 136 -0.0000
TRP 136GLY 137 -0.0032
GLY 137CYS 138 0.0002
CYS 138GLU 139 -0.0066
GLU 139THR 140 -0.0002
THR 140THR 141 0.0096
THR 141GLY 142 -0.0002
GLY 142ARG 143 0.0320
ARG 143VAL 144 0.0001
VAL 144TYR 145 -0.0197
TYR 145TRP 146 0.0000
TRP 146LYS 147 0.0018
LYS 147PRO 148 -0.0001
PRO 148SER 149 0.0270
SER 149SER 150 0.0003
SER 150SER 151 0.0316
SER 151TRP 152 -0.0001
TRP 152ASP 153 -0.0040
ASP 153TYR 154 0.0001
TYR 154ILE 155 0.0012
ILE 155THR 156 0.0001
THR 156VAL 157 0.0410
VAL 157ASP 158 0.0001
ASP 158ASN 159 0.0240
ASN 159ASN 160 -0.0003
ASN 160LEU 161 -0.0902
LEU 161THR 162 0.0003
THR 162THR 163 -0.0323
THR 163SER 164 0.0003
SER 164GLN 165 0.0110
GLN 165ALA 166 -0.0001
ALA 166VAL 167 -0.0174
VAL 167GLN 168 0.0002
GLN 168VAL 169 -0.0149
VAL 169CYS 170 -0.0001
CYS 170LYS 171 -0.0080
LYS 171ASP 172 0.0002
ASP 172ASN 173 -0.0031
ASN 173LYS 174 -0.0002
LYS 174TRP 175 -0.0381
TRP 175CYS 176 0.0000
CYS 176ASN 177 0.0001
ASN 177PRO 178 -0.0002
PRO 178LEU 179 -0.0239
LEU 179ALA 180 -0.0001
ALA 180ILE 181 0.0078
ILE 181GLN 182 -0.0001
GLN 182PHE 183 -0.0335
PHE 183THR 184 0.0002
THR 184ASN 185 0.0167
ASN 185ALA 186 -0.0000
ALA 186GLY 187 -0.0101
GLY 187LYS 188 -0.0001
LYS 188GLN 189 -0.0119
GLN 189VAL 190 -0.0002
VAL 190THR 191 0.0405
THR 191SER 192 -0.0003
SER 192TRP 193 -0.0463
TRP 193THR 194 0.0001
THR 194THR 195 0.1535
THR 195GLY 196 -0.0000
GLY 196HIS 197 0.0985
HIS 197TYR 198 0.0001
TYR 198TRP 199 0.1096
TRP 199GLY 200 0.0001
GLY 200LEU 201 0.0442
LEU 201ARG 202 -0.0001
ARG 202LEU 203 0.0422
LEU 203TYR 204 -0.0004
TYR 204VAL 205 0.0027
VAL 205SER 206 -0.0001
SER 206GLY 207 0.0296
GLY 207ARG 208 0.0003
ARG 208ASP 209 -0.0191
ASP 209PRO 210 -0.0004
PRO 210GLY 211 0.0365
GLY 211LEU 212 -0.0001
LEU 212THR 213 0.0649
THR 213PHE 214 0.0004
PHE 214GLY 215 0.0875
GLY 215ILE 216 0.0002
ILE 216ARG 217 0.1115
ARG 217LEU 218 -0.0000
LEU 218ARG 219 0.0966
ARG 219TYR 220 0.0003
TYR 220GLN 221 0.2931
GLN 221ASN 222 0.0000
ASN 222LEU 223 0.1732
LEU 223GLY 224 0.0002
GLY 224PRO 225 0.0760
PRO 225ARG 226 0.0002
ARG 226VAL 227 -0.0575
VAL 227PRO 228 -0.0001

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.