CNRS Nantes University US2B US2B
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***  AF-1P5V_recycle_9  ***

CA strain for 2402070228301791804

---  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
PHE 1ALA 2 -0.1580
ALA 2SER 3 -0.1731
SER 3LYS 4 0.1126
LYS 4GLU 5 0.0815
GLU 5TYR 6 0.0024
TYR 6GLY 7 0.0305
GLY 7VAL 8 -0.0219
VAL 8THR 9 -0.0575
THR 9ILE 10 -0.0972
ILE 10GLY 11 0.0186
GLY 11GLU 12 -0.0140
GLU 12SER 13 0.1113
SER 13ARG 14 -0.0461
ARG 14ILE 15 0.0762
ILE 15ILE 16 -0.0872
ILE 16TYR 17 -0.0529
TYR 17PRO 18 -0.0072
PRO 18LEU 19 0.0136
LEU 19ASP 20 0.0382
ASP 20ALA 21 0.0468
ALA 21ALA 22 -0.0289
ALA 22GLY 23 0.0363
GLY 23VAL 24 0.0206
VAL 24MET 25 -0.0017
MET 25VAL 26 0.0400
VAL 26SER 27 -0.0113
SER 27SER 28 0.0620
SER 28VAL 29 -0.0327
VAL 29VAL 30 0.0014
VAL 30VAL 31 0.0186
VAL 31LYS 32 -0.0119
LYS 32ASN 33 -0.0224
ASN 33THR 34 0.0238
THR 34GLN 35 -0.0457
GLN 35ASP 36 0.0262
ASP 36TYR 37 0.0176
TYR 37PRO 38 -0.0059
PRO 38VAL 39 -0.0411
VAL 39LEU 40 -0.0143
LEU 40ILE 41 -0.0006
ILE 41GLN 42 -0.0349
GLN 42SER 43 0.0345
SER 43ARG 44 0.0099
ARG 44ILE 45 -0.0342
ILE 45TYR 46 0.0148
TYR 46ASP 47 -0.1283
ASP 47PRO 48 0.0362
PRO 48PHE 49 -0.0237
PHE 49VAL 50 -0.0072
VAL 50VAL 51 0.0253
VAL 51VAL 52 -0.0133
VAL 52THR 53 0.0023
THR 53PRO 54 0.1403
PRO 54PRO 55 -0.0409
PRO 55LEU 56 0.0658
LEU 56PHE 57 -0.0474
PHE 57ARG 58 0.0460
ARG 58LEU 59 -0.0057
LEU 59ASP 60 0.0155
ASP 60ALA 61 -0.0189
ALA 61LYS 62 0.0129
LYS 62GLN 63 0.0100
GLN 63GLN 64 0.0445
GLN 64ASN 65 -0.0160
ASN 65SER 66 0.0920
SER 66SER 67 -0.0472
SER 67LEU 68 -0.0034
LEU 68ARG 69 0.0056
ARG 69ILE 70 0.0333
ILE 70ALA 71 -0.0013
ALA 71GLN 72 0.0269
GLN 72ALA 73 -0.0324
ALA 73GLY 74 0.0179
GLY 74GLY 75 0.0041
GLY 75VAL 76 0.0088
VAL 76PHE 77 0.0049
PHE 77PRO 78 0.0069
PRO 78ARG 79 0.0032
ARG 79ASP 80 -0.0129
ASP 80LYS 81 0.0078
LYS 81GLU 82 -0.0216
GLU 82SER 83 -0.0414
SER 83LEU 84 -0.0597
LEU 84LYS 85 0.1381
LYS 85TRP 86 -0.1174
TRP 86LEU 87 0.1153
LEU 87CYS 88 -0.0888
CYS 88VAL 89 -0.0140
VAL 89LYS 90 -0.0280
LYS 90GLY 91 -0.0724
GLY 91ILE 92 -0.0627
ILE 92PRO 93 -0.0330
PRO 93LYS 94 0.0912
LYS 94ASP 95 0.1579
ASP 95VAL 96 -0.0244
VAL 96GLY 97 0.0209
GLY 97VAL 98 0.0709
VAL 98PHE 99 0.0061
PHE 99VAL 100 0.0092
VAL 100GLN 101 -0.0535
GLN 101PHE 102 -0.1157
PHE 102ALA 103 0.0497
ALA 103ILE 104 -0.0158
ILE 104ASN 105 -0.2460
ASN 105ASN 106 0.0420
ASN 106CYS 107 -0.1606
CYS 107ILE 108 -0.1295
ILE 108LYS 109 -0.0287
LYS 109LEU 110 0.1306
LEU 110LEU 111 -0.0519
LEU 111VAL 112 0.0428
VAL 112ARG 113 -0.0621
ARG 113PRO 114 -0.0066
PRO 114ASN 115 0.0367
ASN 115GLU 116 -0.0012
GLU 116LEU 117 -0.0675
LEU 117LYS 118 -0.0030
LYS 118GLY 119 -0.0020
GLY 119THR 120 0.0285
THR 120PRO 121 0.0440
PRO 121ILE 122 -0.0378
ILE 122GLN 123 0.0300
GLN 123PHE 124 0.0199
PHE 124ALA 125 -0.0926
ALA 125GLU 126 0.0200
GLU 126ASN 127 0.0592
ASN 127LEU 128 -0.0368
LEU 128SER 129 -0.0208
SER 129TRP 130 -0.0773
TRP 130LYS 131 -0.0345
LYS 131VAL 132 -0.0422
VAL 132ASP 133 -0.0346
ASP 133GLY 134 -0.0120
GLY 134GLY 135 -0.0134
GLY 135LYS 136 0.0323
LYS 136LEU 137 -0.0484
LEU 137ILE 138 -0.0171
ILE 138ALA 139 0.0297
ALA 139GLU 140 -0.0342
GLU 140ASN 141 -0.0170
ASN 141PRO 142 0.0200
PRO 142SER 143 -0.0500
SER 143PRO 144 -0.0981
PRO 144PHE 145 0.0111
PHE 145TYR 146 0.0318
TYR 146MET 147 0.0540
MET 147ASN 148 0.0298
ASN 148ILE 149 0.1337
ILE 149GLY 150 -0.0091
GLY 150GLU 151 0.0586
GLU 151LEU 152 0.0019
LEU 152THR 153 0.0426
THR 153PHE 154 -0.0038
PHE 154GLY 155 0.0262
GLY 155GLY 156 0.0089
GLY 156LYS 157 0.0225
LYS 157SER 158 0.0261
SER 158ILE 159 -0.0213
ILE 159PRO 160 0.1023
PRO 160SER 161 -0.0150
SER 161HIS 162 0.1413
HIS 162TYR 163 0.0250
TYR 163ILE 164 0.0657
ILE 164PRO 165 0.0216
PRO 165PRO 166 0.0310
PRO 166LYS 167 -0.0006
LYS 167SER 168 -0.0407
SER 168THR 169 0.0486
THR 169TRP 170 -0.0439
TRP 170ALA 171 0.1179
ALA 171PHE 172 -0.0388
PHE 172ASP 173 0.0834
ASP 173LEU 174 0.0062
LEU 174PRO 175 0.0331
PRO 175ASN 176 -0.0244
ASN 176VAL 177 -0.0249
VAL 177SER 178 0.0049
SER 178TRP 179 -0.0003
TRP 179ARG 180 -0.0066
ARG 180ILE 181 -0.0067
ILE 181ILE 182 0.0204
ILE 182ASN 183 0.0343
ASN 183ASP 184 -0.0556
ASP 184GLN 185 0.0372
GLN 185GLY 186 -0.0131
GLY 186GLY 187 -0.0593
GLY 187LEU 188 -0.0145
LEU 188ASP 189 0.0159
ASP 189ARG 190 -0.0187
ARG 190LEU 191 -0.0274
LEU 191TYR 192 0.0056
TYR 192SER 193 -0.0670
SER 193LYS 194 0.0088
LYS 194ASN 195 -0.0112
ASN 195VAL 196 0.0019

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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.