CNRS Nantes University US2B US2B
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***  DA247Y,EA251W,QA16K,SA202P,HA77R,AA99W,PA137T,SA7L,GA8R,SA224R,QA240P,TA103V  ***

CA strain for 250415185641754111

---  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
VAL 1ASP 2 -0.0000
ASP 2GLY 3 0.0097
GLY 3SER 4 -0.0000
SER 4PRO 5 -0.0007
PRO 5ASN 6 -0.0003
ASN 6LEU 7 -0.0064
LEU 7ARG 8 -0.0002
ARG 8THR 9 -0.0175
THR 9ALA 10 -0.0000
ALA 10SER 11 -0.0322
SER 11ASN 12 0.0001
ASN 12GLY 13 0.0103
GLY 13SER 14 -0.0001
SER 14THR 15 -0.0046
THR 15LYS 16 -0.0003
LYS 16GLN 17 0.0016
GLN 17LEU 18 0.0001
LEU 18PRO 19 0.0035
PRO 19GLN 20 0.0000
GLN 20THR 21 0.0049
THR 21ILE 22 -0.0002
ILE 22ILE 23 0.0088
ILE 23ILE 24 0.0004
ILE 24GLY 25 -0.0360
GLY 25VAL 26 -0.0004
VAL 26ARG 27 0.1124
ARG 27LYS 28 -0.0002
LYS 28GLY 29 -0.0055
GLY 29GLY 30 -0.0001
GLY 30THR 31 0.0533
THR 31ARG 32 0.0002
ARG 32ALA 33 0.0558
ALA 33LEU 34 -0.0000
LEU 34LEU 35 0.0517
LEU 35GLU 36 0.0000
GLU 36MET 37 0.0370
MET 37LEU 38 0.0003
LEU 38SER 39 0.0189
SER 39LEU 40 -0.0000
LEU 40HIS 41 -0.0217
HIS 41PRO 42 0.0001
PRO 42ASP 43 -0.0130
ASP 43VAL 44 -0.0003
VAL 44ALA 45 0.0272
ALA 45ALA 46 0.0001
ALA 46ALA 47 0.0059
ALA 47GLU 48 0.0001
GLU 48ASN 49 0.0017
ASN 49GLU 50 0.0001
GLU 50VAL 51 0.0684
VAL 51HIS 52 0.0002
HIS 52PHE 53 0.0603
PHE 53PHE 54 -0.0004
PHE 54ASP 55 -0.0224
ASP 55TRP 56 -0.0002
TRP 56GLU 57 0.0247
GLU 57GLU 58 -0.0002
GLU 58ASN 59 -0.0014
ASN 59TYR 60 -0.0001
TYR 60SER 61 -0.0075
SER 61GLN 62 0.0001
GLN 62GLY 63 0.0004
GLY 63LEU 64 0.0004
LEU 64ASP 65 -0.0309
ASP 65TRP 66 0.0003
TRP 66TYR 67 0.0058
TYR 67ARG 68 0.0002
ARG 68SER 69 -0.0122
SER 69GLN 70 0.0003
GLN 70MET 71 0.0232
MET 71PRO 72 0.0002
PRO 72PHE 73 -0.0289
PHE 73SER 74 0.0001
SER 74TYR 75 -0.0147
TYR 75PRO 76 0.0002
PRO 76ARG 77 -0.0302
ARG 77GLN 78 -0.0002
GLN 78LEU 79 0.0293
LEU 79THR 80 -0.0001
THR 80VAL 81 -0.0102
VAL 81GLU 82 -0.0002
GLU 82LYS 83 -0.0198
LYS 83THR 84 -0.0001
THR 84PRO 85 -0.0304
PRO 85ALA 86 0.0002
ALA 86TYR 87 0.0567
TYR 87PHE 88 -0.0001
PHE 88THR 89 -0.0394
THR 89SER 90 -0.0004
SER 90PRO 91 0.0310
PRO 91LYS 92 -0.0004
LYS 92VAL 93 0.0345
VAL 93PRO 94 0.0003
PRO 94GLU 95 0.0113
GLU 95ARG 96 0.0002
ARG 96ILE 97 0.0077
ILE 97TYR 98 -0.0000
TYR 98TRP 99 -0.0142
TRP 99MET 100 0.0001
MET 100ASN 101 0.0018
ASN 101PRO 102 0.0003
PRO 102VAL 103 -0.0143
VAL 103ILE 104 0.0002
ILE 104LYS 105 -0.0472
LYS 105LEU 106 0.0000
LEU 106LEU 107 -0.0022
LEU 107LEU 108 -0.0001
LEU 108ILE 109 0.0062
ILE 109LEU 110 -0.0001
LEU 110ARG 111 0.0414
ARG 111ASP 112 -0.0002
ASP 112PRO 113 0.0060
PRO 113SER 114 -0.0003
SER 114GLU 115 0.0583
GLU 115ARG 116 0.0005
ARG 116VAL 117 0.0087
VAL 117LEU 118 0.0002
LEU 118SER 119 0.0853
SER 119ASP 120 0.0003
ASP 120TYR 121 -0.0301
TYR 121THR 122 -0.0001
THR 122GLN 123 0.1274
GLN 123VAL 124 -0.0002
VAL 124LEU 125 0.0167
LEU 125TYR 126 0.0000
TYR 126ASN 127 -0.0969
ASN 127HIS 128 0.0001
HIS 128LEU 129 0.0714
LEU 129GLN 130 0.0002
GLN 130LYS 131 -0.0440
LYS 131HIS 132 -0.0000
HIS 132LYS 133 0.0539
LYS 133PRO 134 -0.0001
PRO 134TYR 135 0.0423
TYR 135PRO 136 0.0000
PRO 136THR 137 -0.1515
THR 137ILE 138 0.0001
ILE 138GLU 139 -0.0187
GLU 139ASP 140 0.0002
ASP 140LEU 141 -0.0164
LEU 141LEU 142 0.0003
LEU 142MET 143 0.0001
MET 143ARG 144 -0.0004
ARG 144ASP 145 -0.0204
ASP 145GLY 146 -0.0000
GLY 146ARG 147 -0.0004
ARG 147LEU 148 0.0000
LEU 148ASN 149 -0.0143
ASN 149LEU 150 0.0001
LEU 150ASP 151 -0.0017
ASP 151TYR 152 -0.0001
TYR 152LYS 153 -0.0529
LYS 153ALA 154 -0.0003
ALA 154LEU 155 0.0354
LEU 155ASN 156 0.0000
ASN 156ARG 157 -0.1128
ARG 157SER 158 -0.0004
SER 158LEU 159 0.0428
LEU 159TYR 160 -0.0003
TYR 160HIS 161 0.0417
HIS 161LYS 162 -0.0002
LYS 162HIS 163 -0.1111
HIS 163MET 164 0.0001
MET 164GLU 165 0.0386
GLU 165ASN 166 0.0002
ASN 166TRP 167 0.0087
TRP 167LEU 168 -0.0002
LEU 168ARG 169 -0.0174
ARG 169TYR 170 -0.0006
TYR 170PHE 171 -0.0240
PHE 171PRO 172 -0.0001
PRO 172LEU 173 -0.0129
LEU 173SER 174 -0.0001
SER 174GLN 175 0.0283
GLN 175ILE 176 -0.0003
ILE 176HIS 177 -0.0647
HIS 177ILE 178 -0.0001
ILE 178VAL 179 -0.0472
VAL 179ASP 180 -0.0001
ASP 180GLY 181 -0.0214
GLY 181ASP 182 0.0002
ASP 182ARG 183 0.0585
ARG 183LEU 184 -0.0002
LEU 184ILE 185 -0.0272
ILE 185ARG 186 -0.0002
ARG 186ASP 187 0.0271
ASP 187PRO 188 -0.0001
PRO 188PHE 189 0.0047
PHE 189PRO 190 -0.0002
PRO 190GLU 191 0.0224
GLU 191MET 192 -0.0001
MET 192GLN 193 0.0213
GLN 193LYS 194 -0.0003
LYS 194VAL 195 -0.0057
VAL 195GLU 196 0.0000
GLU 196ARG 197 -0.0062
ARG 197PHE 198 -0.0001
PHE 198LEU 199 0.0208
LEU 199GLY 200 -0.0001
GLY 200LEU 201 -0.0001
LEU 201PRO 202 0.0004
PRO 202PRO 203 -0.0152
PRO 203GLN 204 0.0001
GLN 204ILE 205 -0.0170
ILE 205ASN 206 -0.0004
ASN 206ALA 207 -0.0343
ALA 207SER 208 -0.0000
SER 208ASN 209 0.0048
ASN 209PHE 210 -0.0001
PHE 210TYR 211 -0.0695
TYR 211PHE 212 0.0003
PHE 212ASN 213 -0.0202
ASN 213LYS 214 -0.0001
LYS 214THR 215 0.0020
THR 215LYS 216 -0.0005
LYS 216GLY 217 -0.0452
GLY 217PHE 218 -0.0000
PHE 218TYR 219 -0.0926
TYR 219CYS 220 -0.0001
CYS 220LEU 221 0.0067
LEU 221ARG 222 -0.0004
ARG 222ASP 223 -0.0055
ASP 223ARG 224 0.0001
ARG 224GLY 225 -0.0002
GLY 225LYS 226 -0.0001
LYS 226ASP 227 -0.0128
ASP 227ARG 228 -0.0001
ARG 228CYS 229 -0.0464
CYS 229LEU 230 0.0001
LEU 230HIS 231 -0.0591
HIS 231GLU 232 0.0003
GLU 232SER 233 -0.2196
SER 233LYS 234 0.0002
LYS 234GLY 235 -0.0016
GLY 235ARG 236 0.0000
ARG 236PRO 237 0.1850
PRO 237HIS 238 -0.0002
HIS 238PRO 239 0.0273
PRO 239PRO 240 0.0004
PRO 240VAL 241 -0.0334
VAL 241ASP 242 -0.0001
ASP 242PRO 243 -0.0479
PRO 243LYS 244 0.0000
LYS 244LEU 245 -0.0348
LEU 245LEU 246 0.0001
LEU 246TYR 247 -0.0472
TYR 247LYS 248 -0.0000
LYS 248LEU 249 0.0202
LEU 249ARG 250 0.0002
ARG 250TRP 251 0.0280
TRP 251TYR 252 -0.0000
TYR 252PHE 253 0.0646
PHE 253ARG 254 -0.0005
ARG 254GLU 255 -0.0798
GLU 255PRO 256 -0.0001
PRO 256ASN 257 0.0377
ASN 257LYS 258 0.0000
LYS 258LYS 259 -0.0295
LYS 259PHE 260 -0.0000
PHE 260PHE 261 0.0146
PHE 261LYS 262 -0.0004
LYS 262LEU 263 -0.0442
LEU 263VAL 264 -0.0000
VAL 264GLY 265 0.0035
GLY 265ARG 266 0.0002
ARG 266THR 267 -0.0279
THR 267PHE 268 0.0004
PHE 268ASP 269 0.0132
ASP 269TRP 270 -0.0000
TRP 270HIS 271 0.1717

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 8th, 2025.