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***  VVWT DHQ  ***

CA strain for 2610090010133421365

---  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
GLU 6THR 7 -0.0001
THR 7VAL 8 -0.0003
VAL 8CYS 9 0.0001
CYS 9VAL 10 0.0210
VAL 10THR 11 -0.0001
THR 11GLY 12 -0.0845
GLY 12ALA 13 0.0002
ALA 13SER 14 -0.0057
SER 14GLY 15 -0.0001
GLY 15PHE 16 0.1362
PHE 16ILE 17 0.0000
ILE 17GLY 18 0.0501
GLY 18SER 19 0.0003
SER 19TRP 20 -0.0353
TRP 20LEU 21 -0.0003
LEU 21VAL 22 -0.0028
VAL 22MET 23 -0.0001
MET 23ARG 24 -0.0023
ARG 24LEU 25 0.0003
LEU 25LEU 26 -0.0299
LEU 26GLU 27 0.0000
GLU 27ARG 28 0.0039
ARG 28GLY 29 -0.0002
GLY 29TYR 30 -0.0007
TYR 30THR 31 0.0001
THR 31VAL 32 0.0019
VAL 32ARG 33 -0.0002
ARG 33ALA 34 0.0136
ALA 34THR 35 0.0002
THR 35VAL 36 -0.0215
VAL 36ARG 37 -0.0002
ARG 37ASP 38 0.0037
ASP 38PRO 39 0.0001
PRO 39THR 40 -0.0280
THR 40ASN 41 -0.0003
ASN 41VAL 42 -0.0373
VAL 42LYS 43 -0.0001
LYS 43LYS 44 -0.1021
LYS 44VAL 45 -0.0001
VAL 45LYS 46 -0.0675
LYS 46HIS 47 -0.0002
HIS 47LEU 48 0.0485
LEU 48LEU 49 -0.0002
LEU 49ASP 50 -0.0390
ASP 50LEU 51 0.0001
LEU 51PRO 52 -0.0011
PRO 52LYS 53 -0.0000
LYS 53ALA 54 0.0084
ALA 54GLU 55 0.0001
GLU 55THR 56 0.0062
THR 56HIS 57 -0.0003
HIS 57LEU 58 0.0085
LEU 58THR 59 0.0000
THR 59LEU 60 -0.0115
LEU 60TRP 61 0.0003
TRP 61LYS 62 -0.0430
LYS 62ALA 63 0.0001
ALA 63ASP 64 -0.0146
ASP 64LEU 65 0.0002
LEU 65ALA 66 -0.0371
ALA 66ASP 67 -0.0001
ASP 67GLU 68 0.1227
GLU 68GLY 69 -0.0002
GLY 69SER 70 -0.0912
SER 70PHE 71 0.0004
PHE 71ASP 72 0.0162
ASP 72GLU 73 0.0001
GLU 73ALA 74 -0.0080
ALA 74ILE 75 -0.0001
ILE 75LYS 76 -0.0061
LYS 76GLY 77 0.0001
GLY 77CYS 78 -0.0216
CYS 78THR 79 0.0001
THR 79GLY 80 0.0116
GLY 80VAL 81 -0.0003
VAL 81PHE 82 0.0363
PHE 82HIS 83 -0.0002
HIS 83VAL 84 -0.0981
VAL 84ALA 85 -0.0001
ALA 85THR 86 0.0946
THR 86PRO 87 0.0004
PRO 87MET 88 0.1830
MET 88ASP 89 -0.0002
ASP 89PHE 90 0.1568
PHE 90GLU 91 0.0001
GLU 91SER 92 -0.0734
SER 92LYS 93 0.0001
LYS 93ASP 94 0.0135
ASP 94PRO 95 0.0001
PRO 95GLU 96 0.0379
GLU 96ASN 97 0.0001
ASN 97GLU 98 -0.1439
GLU 98VAL 99 -0.0002
VAL 99ILE 100 0.0891
ILE 100LYS 101 0.0001
LYS 101PRO 102 -0.0786
PRO 102THR 103 0.0003
THR 103ILE 104 0.0685
ILE 104GLU 105 0.0001
GLU 105GLY 106 -0.0961
GLY 106MET 107 -0.0002
MET 107LEU 108 -0.0036
LEU 108GLY 109 -0.0002
GLY 109ILE 110 -0.0311
ILE 110MET 111 -0.0000
MET 111LYS 112 -0.0686
LYS 112SER 113 -0.0001
SER 113CYS 114 -0.0133
CYS 114ALA 115 0.0001
ALA 115ALA 116 -0.1008
ALA 116ALA 117 0.0003
ALA 117LYS 118 -0.0050
LYS 118THR 119 -0.0004
THR 119VAL 120 -0.0360
VAL 120ARG 121 0.0001
ARG 121ARG 122 -0.0461
ARG 122LEU 123 -0.0002
LEU 123VAL 124 -0.0230
VAL 124PHE 125 0.0001
PHE 125THR 126 -0.0070
THR 126SER 127 -0.0003
SER 127SER 128 0.0704
SER 128ALA 129 0.0002
ALA 129GLY 130 -0.0707
GLY 130THR 131 0.0002
THR 131VAL 132 0.0062
VAL 132ASN 133 0.0000
ASN 133ILE 134 -0.1191
ILE 134GLN 135 0.0002
GLN 135GLU 136 -0.0545
GLU 136HIS 137 0.0001
HIS 137GLN 138 0.1362
GLN 138LEU 139 -0.0002
LEU 139PRO 140 0.0353
PRO 140VAL 141 0.0001
VAL 141TYR 142 -0.0407
TYR 142ASP 143 0.0000
ASP 143GLU 144 -0.0465
GLU 144SER 145 0.0001
SER 145CYS 146 -0.0697
CYS 146TRP 147 0.0000
TRP 147SER 148 -0.0372
SER 148ASP 149 0.0004
ASP 149MET 150 -0.0249
MET 150GLU 151 0.0003
GLU 151PHE 152 -0.0535
PHE 152CYS 153 -0.0000
CYS 153ARG 154 -0.0015
ARG 154ALA 155 -0.0003
ALA 155LYS 156 -0.0002
LYS 156LYS 157 0.0002
LYS 157MET 158 -0.0874
MET 158THR 159 -0.0001
THR 159ALA 160 0.0721
ALA 160TRP 161 -0.0000
TRP 161MET 162 -0.0399
MET 162TYR 163 -0.0001
TYR 163PHE 164 -0.0305
PHE 164VAL 165 -0.0001
VAL 165SER 166 -0.0116
SER 166LYS 167 -0.0002
LYS 167THR 168 0.0465
THR 168LEU 169 0.0001
LEU 169ALA 170 -0.1008
ALA 170GLU 171 -0.0001
GLU 171GLN 172 0.0126
GLN 172ALA 173 0.0001
ALA 173ALA 174 0.0431
ALA 174TRP 175 0.0001
TRP 175LYS 176 0.0021
LYS 176TYR 177 0.0002
TYR 177ALA 178 0.0540
ALA 178LYS 179 -0.0000
LYS 179GLU 180 -0.0030
GLU 180ASN 181 -0.0002
ASN 181ASN 182 0.0524
ASN 182ILE 183 -0.0001
ILE 183ASP 184 0.0478
ASP 184PHE 185 -0.0004
PHE 185ILE 186 -0.0208
ILE 186THR 187 0.0000
THR 187ILE 188 -0.0194
ILE 188ILE 189 0.0000
ILE 189PRO 190 0.0710
PRO 190THR 191 -0.0001
THR 191LEU 192 0.1590
LEU 192VAL 193 -0.0003
VAL 193VAL 194 0.0025
VAL 194GLY 195 -0.0001
GLY 195PRO 196 0.0439
PRO 196PHE 197 -0.0000
PHE 197ILE 198 0.0122
ILE 198MET 199 -0.0000
MET 199SER 200 0.0169
SER 200SER 201 0.0004
SER 201MET 202 0.2493
MET 202PRO 203 -0.0000
PRO 203PRO 204 -0.0836
PRO 204SER 205 -0.0002
SER 205LEU 206 -0.1631
LEU 206ILE 207 -0.0000
ILE 207THR 208 0.0171
THR 208ALA 209 -0.0000
ALA 209LEU 210 0.0187
LEU 210SER 211 -0.0001
SER 211PRO 212 0.0837
PRO 212ILE 213 -0.0001
ILE 213THR 214 -0.0012
THR 214GLY 215 -0.0000
GLY 215ASN 216 0.0644
ASN 216GLU 217 0.0002
GLU 217ALA 218 0.2149
ALA 218HIS 219 -0.0001
HIS 219TYR 220 -0.0579
TYR 220SER 221 0.0001
SER 221ILE 222 0.0889
ILE 222ILE 223 0.0002
ILE 223ARG 224 -0.0671
ARG 224GLN 225 -0.0001
GLN 225GLY 226 -0.0748
GLY 226GLN 227 -0.0000
GLN 227PHE 228 0.1230
PHE 228VAL 229 -0.0002
VAL 229HIS 230 0.0529
HIS 230LEU 231 0.0001
LEU 231ASP 232 -0.0062
ASP 232ASP 233 -0.0002
ASP 233LEU 234 -0.0513
LEU 234CYS 235 -0.0001
CYS 235ASN 236 0.0322
ASN 236ALA 237 -0.0003
ALA 237HIS 238 -0.0453
HIS 238ILE 239 0.0000
ILE 239TYR 240 -0.0264
TYR 240LEU 241 0.0002
LEU 241PHE 242 -0.0515
PHE 242GLU 243 0.0002
GLU 243ASN 244 -0.0461
ASN 244PRO 245 -0.0004
PRO 245LYS 246 -0.0012
LYS 246ALA 247 -0.0002
ALA 247GLU 248 0.0169
GLU 248GLY 249 -0.0001
GLY 249ARG 250 -0.1054
ARG 250TYR 251 -0.0003
TYR 251ILE 252 -0.0140
ILE 252CYS 253 -0.0001
CYS 253SER 254 -0.0262
SER 254SER 255 0.0001
SER 255HIS 256 -0.0335
HIS 256ASP 257 -0.0002
ASP 257CYS 258 -0.0939
CYS 258ILE 259 -0.0000
ILE 259ILE 260 0.0578
ILE 260LEU 261 -0.0002
LEU 261ASP 262 -0.0833
ASP 262LEU 263 0.0003
LEU 263ALA 264 -0.0628
ALA 264LYS 265 -0.0001
LYS 265MET 266 -0.1951
MET 266LEU 267 0.0001
LEU 267ARG 268 -0.0768
ARG 268GLU 269 -0.0001
GLU 269LYS 270 -0.1117
LYS 270TYR 271 0.0001
TYR 271PRO 272 -0.1069
PRO 272GLU 273 0.0000
GLU 273TYR 274 0.0006
TYR 274ASN 275 -0.0002
ASN 275ILE 276 0.0119
ILE 276PRO 277 -0.0000
PRO 277THR 278 0.0958
THR 278GLU 279 0.0001
GLU 279PHE 280 0.0297
PHE 280LYS 281 0.0000
LYS 281GLY 282 0.0844
GLY 282VAL 283 0.0002
VAL 283ASP 284 -0.0093
ASP 284GLU 285 0.0001
GLU 285ASN 286 -0.0111
ASN 286LEU 287 -0.0000
LEU 287LYS 288 0.0979
LYS 288SER 289 -0.0001
SER 289VAL 290 0.1836
VAL 290CYS 291 -0.0000
CYS 291PHE 292 0.0145
PHE 292SER 293 -0.0004
SER 293SER 294 -0.0389
SER 294LYS 295 0.0001
LYS 295LYS 296 0.0365
LYS 296LEU 297 -0.0002
LEU 297THR 298 0.0087
THR 298ASP 299 -0.0001
ASP 299LEU 300 -0.0070
LEU 300GLY 301 0.0002
GLY 301PHE 302 -0.0088
PHE 302GLU 303 -0.0000
GLU 303PHE 304 -0.0737
PHE 304LYS 305 0.0003
LYS 305TYR 306 -0.1860
TYR 306SER 307 0.0002
SER 307LEU 308 -0.1091
LEU 308GLU 309 -0.0001
GLU 309ASP 310 -0.0399
ASP 310MET 311 0.0001
MET 311PHE 312 -0.0966
PHE 312THR 313 -0.0001
THR 313GLY 314 -0.0360
GLY 314ALA 315 0.0001
ALA 315VAL 316 -0.0300
VAL 316ASP 317 0.0005
ASP 317THR 318 -0.0476
THR 318CYS 319 0.0003
CYS 319ARG 320 -0.0211
ARG 320ALA 321 0.0002
ALA 321LYS 322 -0.0242
LYS 322GLY 323 -0.0001
GLY 323LEU 324 -0.0743
LEU 324LEU 325 -0.0003
LEU 325PRO 326 0.0991
PRO 326PRO 327 -0.0001
PRO 327SER 328 -0.0191
SER 328HIS 329 0.0004

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.