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***  Vv N133C DHK  ***

CA strain for 2610082102113386154

---  normal mode 9  ---

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 0.0000
THR 7VAL 8 -0.0320
VAL 8CYS 9 -0.0001
CYS 9VAL 10 -0.0217
VAL 10THR 11 0.0003
THR 11GLY 12 0.0455
GLY 12ALA 13 0.0003
ALA 13SER 14 -0.0263
SER 14GLY 15 -0.0002
GLY 15PHE 16 -0.1660
PHE 16ILE 17 0.0000
ILE 17GLY 18 -0.0343
GLY 18SER 19 -0.0003
SER 19TRP 20 0.0911
TRP 20LEU 21 -0.0001
LEU 21VAL 22 0.0549
VAL 22MET 23 -0.0001
MET 23ARG 24 0.0686
ARG 24LEU 25 0.0002
LEU 25LEU 26 0.0417
LEU 26GLU 27 0.0003
GLU 27ARG 28 0.0639
ARG 28GLY 29 0.0001
GLY 29TYR 30 0.0081
TYR 30THR 31 0.0002
THR 31VAL 32 -0.0133
VAL 32ARG 33 0.0001
ARG 33ALA 34 0.0145
ALA 34THR 35 -0.0003
THR 35VAL 36 0.0218
VAL 36ARG 37 0.0001
ARG 37ASP 38 -0.1991
ASP 38PRO 39 0.0002
PRO 39THR 40 0.0680
THR 40ASN 41 -0.0001
ASN 41VAL 42 -0.0089
VAL 42LYS 43 0.0001
LYS 43LYS 44 -0.0711
LYS 44VAL 45 0.0001
VAL 45LYS 46 -0.0441
LYS 46HIS 47 -0.0001
HIS 47LEU 48 -0.0320
LEU 48LEU 49 0.0002
LEU 49ASP 50 0.0057
ASP 50LEU 51 0.0001
LEU 51PRO 52 -0.0340
PRO 52LYS 53 0.0001
LYS 53ALA 54 0.0175
ALA 54GLU 55 -0.0002
GLU 55THR 56 0.0166
THR 56HIS 57 -0.0001
HIS 57LEU 58 -0.0135
LEU 58THR 59 -0.0003
THR 59LEU 60 0.0034
LEU 60TRP 61 0.0000
TRP 61LYS 62 -0.0973
LYS 62ALA 63 0.0001
ALA 63ASP 64 -0.1387
ASP 64LEU 65 -0.0003
LEU 65ALA 66 0.1338
ALA 66ASP 67 -0.0002
ASP 67GLU 68 -0.0086
GLU 68GLY 69 -0.0000
GLY 69SER 70 0.0150
SER 70PHE 71 -0.0003
PHE 71ASP 72 -0.0004
ASP 72GLU 73 0.0001
GLU 73ALA 74 0.0275
ALA 74ILE 75 0.0001
ILE 75LYS 76 -0.0027
LYS 76GLY 77 -0.0001
GLY 77CYS 78 0.0003
CYS 78THR 79 -0.0002
THR 79GLY 80 -0.0285
GLY 80VAL 81 -0.0003
VAL 81PHE 82 -0.0396
PHE 82HIS 83 0.0003
HIS 83VAL 84 -0.0468
VAL 84ALA 85 0.0000
ALA 85THR 86 -0.4892
THR 86PRO 87 -0.0000
PRO 87MET 88 0.0802
MET 88ASP 89 0.0002
ASP 89PHE 90 -0.0609
PHE 90GLU 91 -0.0001
GLU 91SER 92 0.0142
SER 92LYS 93 -0.0001
LYS 93ASP 94 0.0948
ASP 94PRO 95 -0.0002
PRO 95GLU 96 0.0023
GLU 96ASN 97 0.0003
ASN 97GLU 98 -0.0087
GLU 98VAL 99 -0.0002
VAL 99ILE 100 0.1324
ILE 100LYS 101 0.0003
LYS 101PRO 102 -0.1763
PRO 102THR 103 0.0003
THR 103ILE 104 0.0599
ILE 104GLU 105 0.0001
GLU 105GLY 106 -0.1573
GLY 106MET 107 0.0001
MET 107LEU 108 0.0187
LEU 108GLY 109 0.0002
GLY 109ILE 110 0.0066
ILE 110MET 111 0.0003
MET 111LYS 112 -0.0267
LYS 112SER 113 0.0004
SER 113CYS 114 0.0301
CYS 114ALA 115 0.0002
ALA 115ALA 116 -0.0098
ALA 116ALA 117 -0.0000
ALA 117LYS 118 -0.0035
LYS 118THR 119 -0.0000
THR 119VAL 120 -0.0030
VAL 120ARG 121 0.0001
ARG 121ARG 122 -0.0113
ARG 122LEU 123 0.0001
LEU 123VAL 124 -0.0079
VAL 124PHE 125 -0.0000
PHE 125THR 126 -0.0014
THR 126SER 127 0.0004
SER 127SER 128 -0.0142
SER 128ALA 129 0.0001
ALA 129GLY 130 0.0031
GLY 130THR 131 0.0000
THR 131VAL 132 -0.0610
VAL 132CYS 133 0.0003
CYS 133ILE 134 0.0218
ILE 134GLN 135 0.0000
GLN 135GLU 136 0.0085
GLU 136HIS 137 -0.0003
HIS 137GLN 138 0.0647
GLN 138LEU 139 0.0000
LEU 139PRO 140 0.0233
PRO 140VAL 141 0.0002
VAL 141TYR 142 0.0122
TYR 142ASP 143 0.0000
ASP 143GLU 144 0.0718
GLU 144SER 145 0.0002
SER 145CYS 146 0.0021
CYS 146TRP 147 0.0001
TRP 147SER 148 0.0392
SER 148ASP 149 0.0005
ASP 149MET 150 0.0281
MET 150GLU 151 -0.0005
GLU 151PHE 152 -0.0367
PHE 152CYS 153 -0.0002
CYS 153ARG 154 -0.0221
ARG 154ALA 155 -0.0001
ALA 155LYS 156 -0.0369
LYS 156LYS 157 -0.0001
LYS 157MET 158 -0.0318
MET 158THR 159 0.0001
THR 159ALA 160 -0.0528
ALA 160TRP 161 -0.0001
TRP 161MET 162 -0.1225
MET 162TYR 163 0.0001
TYR 163PHE 164 -0.0262
PHE 164VAL 165 0.0003
VAL 165SER 166 -0.1428
SER 166LYS 167 -0.0001
LYS 167THR 168 0.0041
THR 168LEU 169 -0.0000
LEU 169ALA 170 -0.1535
ALA 170GLU 171 -0.0002
GLU 171GLN 172 -0.0054
GLN 172ALA 173 0.0005
ALA 173ALA 174 0.0248
ALA 174TRP 175 0.0003
TRP 175LYS 176 -0.0444
LYS 176TYR 177 0.0002
TYR 177ALA 178 0.0204
ALA 178LYS 179 -0.0001
LYS 179GLU 180 -0.0166
GLU 180ASN 181 0.0000
ASN 181ASN 182 0.0090
ASN 182ILE 183 -0.0001
ILE 183ASP 184 0.0252
ASP 184PHE 185 -0.0001
PHE 185ILE 186 -0.0033
ILE 186THR 187 -0.0002
THR 187ILE 188 0.0204
ILE 188ILE 189 0.0000
ILE 189PRO 190 0.0273
PRO 190THR 191 -0.0001
THR 191LEU 192 0.1425
LEU 192VAL 193 0.0001
VAL 193VAL 194 0.0348
VAL 194GLY 195 -0.0002
GLY 195PRO 196 0.0540
PRO 196PHE 197 0.0002
PHE 197ILE 198 0.0362
ILE 198MET 199 -0.0001
MET 199SER 200 0.0626
SER 200SER 201 -0.0003
SER 201MET 202 -0.0623
MET 202PRO 203 0.0001
PRO 203PRO 204 -0.1649
PRO 204SER 205 0.0003
SER 205LEU 206 0.0207
LEU 206ILE 207 0.0000
ILE 207THR 208 -0.0040
THR 208ALA 209 0.0002
ALA 209LEU 210 0.0353
LEU 210SER 211 -0.0000
SER 211PRO 212 -0.0226
PRO 212ILE 213 0.0002
ILE 213THR 214 0.0183
THR 214GLY 215 0.0003
GLY 215ASN 216 0.0423
ASN 216GLU 217 -0.0003
GLU 217ALA 218 -0.0059
ALA 218HIS 219 -0.0000
HIS 219TYR 220 -0.2528
TYR 220SER 221 -0.0003
SER 221ILE 222 -0.0244
ILE 222ILE 223 -0.0001
ILE 223ARG 224 -0.0457
ARG 224GLN 225 -0.0001
GLN 225GLY 226 0.0310
GLY 226GLN 227 -0.0000
GLN 227PHE 228 0.0488
PHE 228VAL 229 -0.0002
VAL 229HIS 230 0.0336
HIS 230LEU 231 -0.0003
LEU 231ASP 232 0.0085
ASP 232ASP 233 -0.0001
ASP 233LEU 234 -0.0244
LEU 234CYS 235 0.0003
CYS 235ASN 236 0.0013
ASN 236ALA 237 -0.0002
ALA 237HIS 238 0.0064
HIS 238ILE 239 -0.0000
ILE 239TYR 240 0.0269
TYR 240LEU 241 0.0001
LEU 241PHE 242 0.0716
PHE 242GLU 243 0.0001
GLU 243ASN 244 0.0677
ASN 244PRO 245 0.0001
PRO 245LYS 246 0.0029
LYS 246ALA 247 0.0000
ALA 247GLU 248 0.0154
GLU 248GLY 249 -0.0001
GLY 249ARG 250 0.0274
ARG 250TYR 251 0.0003
TYR 251ILE 252 0.0335
ILE 252CYS 253 0.0002
CYS 253SER 254 -0.0024
SER 254SER 255 -0.0002
SER 255HIS 256 0.0950
HIS 256ASP 257 -0.0002
ASP 257CYS 258 0.1032
CYS 258ILE 259 0.0002
ILE 259ILE 260 0.0523
ILE 260LEU 261 0.0002
LEU 261ASP 262 0.0191
ASP 262LEU 263 -0.0001
LEU 263ALA 264 -0.0021
ALA 264LYS 265 0.0002
LYS 265MET 266 0.1375
MET 266LEU 267 -0.0000
LEU 267ARG 268 0.0067
ARG 268GLU 269 0.0001
GLU 269LYS 270 0.0814
LYS 270TYR 271 0.0000
TYR 271PRO 272 0.0171
PRO 272GLU 273 -0.0001
GLU 273TYR 274 0.0289
TYR 274ASN 275 -0.0002
ASN 275ILE 276 0.0132
ILE 276PRO 277 0.0000
PRO 277THR 278 -0.0470
THR 278GLU 279 -0.0001
GLU 279PHE 280 -0.0347
PHE 280LYS 281 -0.0005
LYS 281GLY 282 -0.0243
GLY 282VAL 283 -0.0004
VAL 283ASP 284 0.0071
ASP 284GLU 285 -0.0001
GLU 285ASN 286 -0.0746
ASN 286LEU 287 -0.0000
LEU 287LYS 288 -0.0065
LYS 288SER 289 0.0002
SER 289VAL 290 0.0451
VAL 290CYS 291 0.0003
CYS 291PHE 292 0.1723
PHE 292SER 293 0.0001
SER 293SER 294 0.1109
SER 294LYS 295 -0.0002
LYS 295LYS 296 0.0031
LYS 296LEU 297 0.0002
LEU 297THR 298 -0.0292
THR 298ASP 299 0.0000
ASP 299LEU 300 0.0328
LEU 300GLY 301 -0.0001
GLY 301PHE 302 -0.0373
PHE 302GLU 303 -0.0000
GLU 303PHE 304 -0.0095
PHE 304LYS 305 0.0002
LYS 305TYR 306 -0.0388
TYR 306SER 307 -0.0003
SER 307LEU 308 0.1981
LEU 308GLU 309 -0.0003
GLU 309ASP 310 0.0681
ASP 310MET 311 0.0001
MET 311PHE 312 -0.0141
PHE 312THR 313 0.0003
THR 313GLY 314 0.1071
GLY 314ALA 315 -0.0003
ALA 315VAL 316 -0.0025
VAL 316ASP 317 0.0001
ASP 317THR 318 0.1004
THR 318CYS 319 0.0001
CYS 319ARG 320 0.0353
ARG 320ALA 321 -0.0001
ALA 321LYS 322 0.1253
LYS 322GLY 323 -0.0000
GLY 323LEU 324 0.0822
LEU 324LEU 325 -0.0002
LEU 325PRO 326 0.0509
PRO 326PRO 327 -0.0002
PRO 327SER 328 0.0302
SER 328HIS 329 -0.0001

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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.