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***  Vv N133C DHK  ***

CA strain for 2610082102113386154

---  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 0.0178
VAL 8CYS 9 0.0001
CYS 9VAL 10 0.0031
VAL 10THR 11 -0.0000
THR 11GLY 12 -0.0784
GLY 12ALA 13 0.0004
ALA 13SER 14 0.1060
SER 14GLY 15 0.0000
GLY 15PHE 16 0.1910
PHE 16ILE 17 -0.0001
ILE 17GLY 18 0.0254
GLY 18SER 19 -0.0002
SER 19TRP 20 -0.0050
TRP 20LEU 21 0.0000
LEU 21VAL 22 -0.0301
VAL 22MET 23 0.0001
MET 23ARG 24 -0.0143
ARG 24LEU 25 -0.0002
LEU 25LEU 26 -0.0086
LEU 26GLU 27 -0.0003
GLU 27ARG 28 -0.0213
ARG 28GLY 29 0.0002
GLY 29TYR 30 0.0085
TYR 30THR 31 0.0003
THR 31VAL 32 0.0071
VAL 32ARG 33 0.0000
ARG 33ALA 34 -0.0128
ALA 34THR 35 0.0000
THR 35VAL 36 -0.0486
VAL 36ARG 37 0.0001
ARG 37ASP 38 0.2153
ASP 38PRO 39 0.0002
PRO 39THR 40 -0.1017
THR 40ASN 41 0.0001
ASN 41VAL 42 -0.0062
VAL 42LYS 43 0.0003
LYS 43LYS 44 0.0679
LYS 44VAL 45 -0.0001
VAL 45LYS 46 -0.0213
LYS 46HIS 47 0.0000
HIS 47LEU 48 0.0302
LEU 48LEU 49 -0.0003
LEU 49ASP 50 -0.0063
ASP 50LEU 51 -0.0002
LEU 51PRO 52 -0.0039
PRO 52LYS 53 -0.0001
LYS 53ALA 54 -0.0131
ALA 54GLU 55 -0.0000
GLU 55THR 56 -0.0216
THR 56HIS 57 -0.0003
HIS 57LEU 58 -0.0067
LEU 58THR 59 0.0002
THR 59LEU 60 -0.0339
LEU 60TRP 61 -0.0000
TRP 61LYS 62 0.0774
LYS 62ALA 63 0.0001
ALA 63ASP 64 0.1078
ASP 64LEU 65 0.0002
LEU 65ALA 66 -0.0880
ALA 66ASP 67 -0.0003
ASP 67GLU 68 -0.0177
GLU 68GLY 69 -0.0001
GLY 69SER 70 -0.0801
SER 70PHE 71 0.0005
PHE 71ASP 72 -0.0095
ASP 72GLU 73 0.0001
GLU 73ALA 74 -0.0413
ALA 74ILE 75 -0.0001
ILE 75LYS 76 0.0088
LYS 76GLY 77 -0.0002
GLY 77CYS 78 -0.0317
CYS 78THR 79 0.0003
THR 79GLY 80 0.0192
GLY 80VAL 81 -0.0004
VAL 81PHE 82 0.0164
PHE 82HIS 83 0.0001
HIS 83VAL 84 -0.0913
VAL 84ALA 85 -0.0003
ALA 85THR 86 0.0420
THR 86PRO 87 0.0003
PRO 87MET 88 0.1686
MET 88ASP 89 0.0002
ASP 89PHE 90 0.1122
PHE 90GLU 91 0.0002
GLU 91SER 92 -0.0828
SER 92LYS 93 0.0000
LYS 93ASP 94 0.0423
ASP 94PRO 95 -0.0001
PRO 95GLU 96 0.0280
GLU 96ASN 97 0.0002
ASN 97GLU 98 -0.0589
GLU 98VAL 99 0.0004
VAL 99ILE 100 0.0825
ILE 100LYS 101 -0.0000
LYS 101PRO 102 -0.0603
PRO 102THR 103 -0.0002
THR 103ILE 104 0.0513
ILE 104GLU 105 -0.0001
GLU 105GLY 106 -0.1459
GLY 106MET 107 -0.0002
MET 107LEU 108 -0.0294
LEU 108GLY 109 0.0004
GLY 109ILE 110 -0.0418
ILE 110MET 111 0.0002
MET 111LYS 112 -0.0712
LYS 112SER 113 0.0003
SER 113CYS 114 -0.0244
CYS 114ALA 115 -0.0005
ALA 115ALA 116 -0.1111
ALA 116ALA 117 -0.0004
ALA 117LYS 118 0.0529
LYS 118THR 119 -0.0000
THR 119VAL 120 -0.0290
VAL 120ARG 121 -0.0002
ARG 121ARG 122 -0.0164
ARG 122LEU 123 -0.0001
LEU 123VAL 124 -0.0618
VAL 124PHE 125 0.0001
PHE 125THR 126 -0.0513
THR 126SER 127 0.0001
SER 127SER 128 0.1072
SER 128ALA 129 -0.0000
ALA 129GLY 130 -0.0451
GLY 130THR 131 0.0002
THR 131VAL 132 -0.0261
VAL 132CYS 133 -0.0001
CYS 133ILE 134 -0.0761
ILE 134GLN 135 0.0001
GLN 135GLU 136 0.0454
GLU 136HIS 137 0.0002
HIS 137GLN 138 0.0715
GLN 138LEU 139 -0.0002
LEU 139PRO 140 -0.0315
PRO 140VAL 141 0.0003
VAL 141TYR 142 0.0391
TYR 142ASP 143 -0.0001
ASP 143GLU 144 0.0626
GLU 144SER 145 -0.0001
SER 145CYS 146 -0.1457
CYS 146TRP 147 0.0001
TRP 147SER 148 -0.1594
SER 148ASP 149 0.0002
ASP 149MET 150 0.1030
MET 150GLU 151 -0.0002
GLU 151PHE 152 0.0668
PHE 152CYS 153 0.0001
CYS 153ARG 154 -0.0597
ARG 154ALA 155 0.0000
ALA 155LYS 156 0.0474
LYS 156LYS 157 -0.0002
LYS 157MET 158 0.1752
MET 158THR 159 0.0003
THR 159ALA 160 0.1566
ALA 160TRP 161 -0.0000
TRP 161MET 162 -0.0580
MET 162TYR 163 0.0001
TYR 163PHE 164 -0.1501
PHE 164VAL 165 0.0001
VAL 165SER 166 0.0843
SER 166LYS 167 0.0001
LYS 167THR 168 0.0864
THR 168LEU 169 0.0001
LEU 169ALA 170 -0.0072
ALA 170GLU 171 0.0003
GLU 171GLN 172 0.0020
GLN 172ALA 173 -0.0000
ALA 173ALA 174 0.0382
ALA 174TRP 175 -0.0001
TRP 175LYS 176 0.0251
LYS 176TYR 177 0.0002
TYR 177ALA 178 0.0143
ALA 178LYS 179 0.0001
LYS 179GLU 180 -0.0078
GLU 180ASN 181 0.0005
ASN 181ASN 182 0.0158
ASN 182ILE 183 0.0001
ILE 183ASP 184 0.0193
ASP 184PHE 185 0.0005
PHE 185ILE 186 -0.0463
ILE 186THR 187 0.0001
THR 187ILE 188 -0.0733
ILE 188ILE 189 -0.0003
ILE 189PRO 190 0.0375
PRO 190THR 191 -0.0001
THR 191LEU 192 0.1916
LEU 192VAL 193 0.0001
VAL 193VAL 194 -0.0157
VAL 194GLY 195 -0.0001
GLY 195PRO 196 0.0277
PRO 196PHE 197 -0.0001
PHE 197ILE 198 0.0087
ILE 198MET 199 -0.0004
MET 199SER 200 0.0166
SER 200SER 201 0.0001
SER 201MET 202 0.0921
MET 202PRO 203 0.0000
PRO 203PRO 204 0.0782
PRO 204SER 205 -0.0002
SER 205LEU 206 -0.0007
LEU 206ILE 207 0.0001
ILE 207THR 208 0.0674
THR 208ALA 209 -0.0004
ALA 209LEU 210 0.0584
LEU 210SER 211 0.0002
SER 211PRO 212 0.1638
PRO 212ILE 213 0.0003
ILE 213THR 214 0.1565
THR 214GLY 215 -0.0001
GLY 215ASN 216 0.2022
ASN 216GLU 217 -0.0001
GLU 217ALA 218 0.3608
ALA 218HIS 219 -0.0002
HIS 219TYR 220 0.0810
TYR 220SER 221 -0.0004
SER 221ILE 222 0.0650
ILE 222ILE 223 0.0001
ILE 223ARG 224 0.0096
ARG 224GLN 225 -0.0000
GLN 225GLY 226 -0.0560
GLY 226GLN 227 0.0001
GLN 227PHE 228 -0.0093
PHE 228VAL 229 -0.0002
VAL 229HIS 230 -0.0190
HIS 230LEU 231 0.0000
LEU 231ASP 232 0.0096
ASP 232ASP 233 -0.0002
ASP 233LEU 234 -0.0373
LEU 234CYS 235 0.0001
CYS 235ASN 236 0.0773
ASN 236ALA 237 0.0002
ALA 237HIS 238 -0.0892
HIS 238ILE 239 0.0001
ILE 239TYR 240 0.0401
TYR 240LEU 241 -0.0000
LEU 241PHE 242 -0.0731
PHE 242GLU 243 -0.0001
GLU 243ASN 244 -0.0476
ASN 244PRO 245 0.0001
PRO 245LYS 246 0.0029
LYS 246ALA 247 0.0004
ALA 247GLU 248 0.0146
GLU 248GLY 249 -0.0003
GLY 249ARG 250 -0.0479
ARG 250TYR 251 0.0001
TYR 251ILE 252 -0.0329
ILE 252CYS 253 -0.0001
CYS 253SER 254 -0.1333
SER 254SER 255 0.0000
SER 255HIS 256 -0.1747
HIS 256ASP 257 -0.0000
ASP 257CYS 258 -0.2823
CYS 258ILE 259 0.0002
ILE 259ILE 260 -0.0464
ILE 260LEU 261 -0.0002
LEU 261ASP 262 -0.0044
ASP 262LEU 263 -0.0003
LEU 263ALA 264 -0.0919
ALA 264LYS 265 -0.0000
LYS 265MET 266 -0.1600
MET 266LEU 267 -0.0001
LEU 267ARG 268 -0.0646
ARG 268GLU 269 -0.0000
GLU 269LYS 270 0.0117
LYS 270TYR 271 -0.0004
TYR 271PRO 272 -0.1365
PRO 272GLU 273 0.0000
GLU 273TYR 274 0.0752
TYR 274ASN 275 0.0001
ASN 275ILE 276 0.0314
ILE 276PRO 277 -0.0001
PRO 277THR 278 0.0141
THR 278GLU 279 0.0001
GLU 279PHE 280 0.1029
PHE 280LYS 281 -0.0003
LYS 281GLY 282 -0.0902
GLY 282VAL 283 -0.0000
VAL 283ASP 284 0.0631
ASP 284GLU 285 -0.0002
GLU 285ASN 286 0.3240
ASN 286LEU 287 -0.0000
LEU 287LYS 288 -0.0387
LYS 288SER 289 0.0002
SER 289VAL 290 0.0138
VAL 290CYS 291 0.0002
CYS 291PHE 292 -0.0210
PHE 292SER 293 0.0001
SER 293SER 294 -0.0705
SER 294LYS 295 -0.0000
LYS 295LYS 296 0.0520
LYS 296LEU 297 0.0001
LEU 297THR 298 0.0141
THR 298ASP 299 -0.0002
ASP 299LEU 300 0.0127
LEU 300GLY 301 -0.0002
GLY 301PHE 302 -0.0135
PHE 302GLU 303 0.0001
GLU 303PHE 304 -0.1987
PHE 304LYS 305 0.0001
LYS 305TYR 306 -0.3001
TYR 306SER 307 -0.0001
SER 307LEU 308 -0.0973
LEU 308GLU 309 0.0001
GLU 309ASP 310 -0.1169
ASP 310MET 311 -0.0002
MET 311PHE 312 -0.1626
PHE 312THR 313 -0.0004
THR 313GLY 314 -0.0481
GLY 314ALA 315 -0.0003
ALA 315VAL 316 -0.0751
VAL 316ASP 317 0.0001
ASP 317THR 318 -0.0536
THR 318CYS 319 -0.0002
CYS 319ARG 320 0.0485
ARG 320ALA 321 0.0000
ALA 321LYS 322 0.0040
LYS 322GLY 323 0.0002
GLY 323LEU 324 -0.0526
LEU 324LEU 325 0.0000
LEU 325PRO 326 0.1411
PRO 326PRO 327 0.0003
PRO 327SER 328 -0.0051
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.