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CA strain for 2604262204102534339

---  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
SER 1THR 2 0.0003
THR 2ALA 3 -0.0001
ALA 3GLY 4 0.0000
GLY 4LYS 5 -0.0107
LYS 5VAL 6 -0.0001
VAL 6ILE 7 -0.0002
ILE 7LYS 8 0.0002
LYS 8CYS 9 -0.0104
CYS 9LYS 10 0.0001
LYS 10ALA 11 -0.0000
ALA 11ALA 12 0.0000
ALA 12VAL 13 -0.0090
VAL 13LEU 14 -0.0004
LEU 14TRP 15 0.0002
TRP 15GLU 16 -0.0001
GLU 16GLU 17 -0.0023
GLU 17LYS 18 0.0001
LYS 18LYS 19 0.0002
LYS 19PRO 20 0.0002
PRO 20PHE 21 0.0033
PHE 21SER 22 0.0000
SER 22ILE 23 -0.0000
ILE 23GLU 24 -0.0001
GLU 24GLU 25 0.0033
GLU 25VAL 26 0.0001
VAL 26GLU 27 -0.0002
GLU 27VAL 28 0.0002
VAL 28ALA 29 0.0018
ALA 29PRO 30 0.0001
PRO 30PRO 31 -0.0001
PRO 31LYS 32 -0.0004
LYS 32ALA 33 0.0028
ALA 33HIS 34 0.0003
HIS 34GLU 35 -0.0001
GLU 35VAL 36 -0.0004
VAL 36ARG 37 0.0029
ARG 37ILE 38 -0.0000
ILE 38LYS 39 -0.0004
LYS 39MET 40 0.0000
MET 40VAL 41 -0.0260
VAL 41ALA 42 0.0004
ALA 42THR 43 0.0002
THR 43GLY 44 -0.0005
GLY 44ILE 45 -0.0390
ILE 45CYS 46 0.0001
CYS 46ARG 47 -0.0002
ARG 47SER 48 0.0004
SER 48ASP 49 -0.0124
ASP 49ASP 50 -0.0000
ASP 50HIS 51 -0.0002
HIS 51VAL 52 0.0002
VAL 52VAL 53 -0.0133
VAL 53SER 54 0.0004
SER 54GLY 55 0.0000
GLY 55THR 56 0.0000
THR 56LEU 57 -0.0145
LEU 57VAL 58 0.0003
VAL 58THR 59 0.0000
THR 59PRO 60 0.0002
PRO 60LEU 61 -0.0206
LEU 61PRO 62 0.0000
PRO 62VAL 63 -0.0001
VAL 63ILE 64 0.0001
ILE 64ALA 65 0.0095
ALA 65GLY 66 -0.0000
GLY 66HIS 67 0.0001
HIS 67GLU 68 0.0001
GLU 68ALA 69 -0.0032
ALA 69ALA 70 -0.0000
ALA 70GLY 71 -0.0002
GLY 71ILE 72 -0.0000
ILE 72VAL 73 -0.0370
VAL 73GLU 74 0.0006
GLU 74SER 75 -0.0002
SER 75ILE 76 -0.0003
ILE 76GLY 77 -0.0155
GLY 77GLU 78 -0.0002
GLU 78GLY 79 0.0002
GLY 79VAL 80 -0.0003
VAL 80THR 81 -0.0003
THR 81THR 82 0.0003
THR 82VAL 83 0.0000
VAL 83ARG 84 0.0002
ARG 84PRO 85 0.0181
PRO 85GLY 86 0.0000
GLY 86ASP 87 0.0002
ASP 87LYS 88 -0.0000
LYS 88VAL 89 -0.0030
VAL 89ILE 90 -0.0002
ILE 90PRO 91 -0.0001
PRO 91LEU 92 -0.0001
LEU 92PHE 93 -0.0132
PHE 93THR 94 0.0004
THR 94PRO 95 -0.0002
PRO 95GLN 96 -0.0000
GLN 96CYS 97 -0.0379
CYS 97GLY 98 -0.0002
GLY 98LYS 99 -0.0001
LYS 99CYS 100 -0.0002
CYS 100ARG 101 0.0308
ARG 101VAL 102 0.0004
VAL 102CYS 103 -0.0002
CYS 103LYS 104 0.0003
LYS 104HIS 105 0.0790
HIS 105PRO 106 0.0001
PRO 106GLU 107 0.0002
GLU 107GLY 108 -0.0002
GLY 108ASN 109 -0.0186
ASN 109PHE 110 -0.0001
PHE 110CYS 111 -0.0001
CYS 111LEU 112 -0.0000
LEU 112LYS 113 0.0187
LYS 113ASN 114 0.0001
ASN 114ASP 115 0.0001
ASP 115LEU 116 0.0002
LEU 116SER 117 0.0342
SER 117MET 118 0.0001
MET 118PRO 119 0.0000
PRO 119ARG 120 0.0002
ARG 120GLY 121 -0.0051
GLY 121THR 122 -0.0002
THR 122MET 123 -0.0003
MET 123GLN 124 0.0003
GLN 124ASP 125 -0.0122
ASP 125GLY 126 -0.0002
GLY 126THR 127 -0.0001
THR 127SER 128 0.0001
SER 128ARG 129 -0.0003
ARG 129PHE 130 -0.0001
PHE 130THR 131 -0.0002
THR 131CYS 132 0.0002
CYS 132ARG 133 0.0205
ARG 133GLY 134 0.0002
GLY 134LYS 135 -0.0000
LYS 135PRO 136 -0.0000
PRO 136ILE 137 -0.0013
ILE 137HIS 138 -0.0001
HIS 138HIS 139 -0.0001
HIS 139PHE 140 0.0002
PHE 140LEU 141 -0.0074
LEU 141GLY 142 -0.0003
GLY 142THR 143 0.0003
THR 143SER 144 -0.0001
SER 144THR 145 0.0028
THR 145PHE 146 0.0002
PHE 146SER 147 0.0002
SER 147GLN 148 0.0001
GLN 148TYR 149 -0.0182
TYR 149THR 150 0.0002
THR 150VAL 151 -0.0001
VAL 151VAL 152 0.0004
VAL 152ASP 153 0.0080
ASP 153GLU 154 -0.0002
GLU 154ILE 155 0.0000
ILE 155SER 156 -0.0001
SER 156VAL 157 0.0080
VAL 157ALA 158 -0.0002
ALA 158LYS 159 -0.0001
LYS 159ILE 160 -0.0003
ILE 160ASP 161 0.0066
ASP 161ALA 162 -0.0004
ALA 162ALA 163 -0.0002
ALA 163SER 164 -0.0000
SER 164PRO 165 0.0642
PRO 165LEU 166 -0.0001
LEU 166GLU 167 0.0001
GLU 167LYS 168 -0.0000
LYS 168VAL 169 0.0316
VAL 169CYS 170 0.0000
CYS 170LEU 171 -0.0000
LEU 171ILE 172 -0.0001
ILE 172GLY 173 0.0084
GLY 173CYS 174 0.0002
CYS 174GLY 175 -0.0002
GLY 175PHE 176 0.0002
PHE 176SER 177 0.0007
SER 177THR 178 -0.0001
THR 178GLY 179 0.0002
GLY 179TYR 180 0.0001
TYR 180GLY 181 -0.0057
GLY 181SER 182 -0.0002
SER 182ALA 183 0.0002
ALA 183VAL 184 0.0000
VAL 184LYS 185 -0.0025
LYS 185VAL 186 -0.0002
VAL 186ALA 187 0.0003
ALA 187LYS 188 0.0001
LYS 188VAL 189 0.0526
VAL 189THR 190 -0.0004
THR 190GLN 191 0.0002
GLN 191GLY 192 -0.0003
GLY 192SER 193 -0.0335
SER 193THR 194 -0.0001
THR 194CYS 195 -0.0000
CYS 195ALA 196 0.0004
ALA 196VAL 197 -0.1103
VAL 197PHE 198 -0.0001
PHE 198GLY 199 -0.0004
GLY 199LEU 200 -0.0001
LEU 200GLY 201 -0.0786
GLY 201GLY 202 -0.0003
GLY 202VAL 203 -0.0004
VAL 203GLY 204 0.0002
GLY 204LEU 205 0.0093
LEU 205SER 206 -0.0004
SER 206VAL 207 -0.0002
VAL 207ILE 208 0.0001
ILE 208MET 209 -0.0034
MET 209GLY 210 0.0005
GLY 210CYS 211 -0.0003
CYS 211LYS 212 -0.0002
LYS 212ALA 213 -0.0342
ALA 213ALA 214 -0.0002
ALA 214GLY 215 0.0001
GLY 215ALA 216 -0.0002
ALA 216ALA 217 0.0063
ALA 217ARG 218 0.0002
ARG 218ILE 219 -0.0000
ILE 219ILE 220 -0.0000
ILE 220GLY 221 -0.0459
GLY 221VAL 222 -0.0001
VAL 222ASP 223 -0.0002
ASP 223ILE 224 0.0002
ILE 224ASN 225 -0.0220
ASN 225LYS 226 -0.0001
LYS 226ASP 227 0.0003
ASP 227LYS 228 -0.0000
LYS 228PHE 229 0.0908
PHE 229ALA 230 -0.0002
ALA 230LYS 231 -0.0003
LYS 231ALA 232 -0.0000
ALA 232LYS 233 0.0774
LYS 233GLU 234 -0.0001
GLU 234VAL 235 0.0002
VAL 235GLY 236 -0.0003
GLY 236ALA 237 0.0338
ALA 237THR 238 0.0001
THR 238GLU 239 -0.0001
GLU 239CYS 240 -0.0003
CYS 240VAL 241 0.0582
VAL 241ASN 242 0.0001
ASN 242PRO 243 -0.0001
PRO 243GLN 244 -0.0002
GLN 244ASP 245 -0.0203
ASP 245TYR 246 -0.0004
TYR 246LYS 247 -0.0001
LYS 247LYS 248 -0.0002
LYS 248PRO 249 -0.0656
PRO 249ILE 250 -0.0001
ILE 250GLN 251 0.0000
GLN 251GLU 252 0.0002
GLU 252VAL 253 -0.1060
VAL 253LEU 254 -0.0001
LEU 254THR 255 -0.0001
THR 255GLU 256 -0.0000
GLU 256MET 257 0.0536
MET 257SER 258 -0.0000
SER 258ASN 259 0.0002
ASN 259GLY 260 0.0001
GLY 260GLY 261 -0.0130
GLY 261VAL 262 -0.0000
VAL 262ASP 263 -0.0002
ASP 263PHE 264 0.0000
PHE 264SER 265 0.0003
SER 265PHE 266 -0.0001
PHE 266GLU 267 0.0001
GLU 267VAL 268 -0.0004
VAL 268ILE 269 -0.0155
ILE 269GLY 270 -0.0003
GLY 270ARG 271 0.0001
ARG 271LEU 272 0.0001
LEU 272ASP 273 -0.0528
ASP 273THR 274 0.0003
THR 274MET 275 0.0000
MET 275VAL 276 0.0001
VAL 276THR 277 -0.1230
THR 277ALA 278 -0.0001
ALA 278LEU 279 -0.0003
LEU 279SER 280 -0.0002
SER 280CYS 281 0.0620
CYS 281CYS 282 -0.0001
CYS 282GLN 283 0.0005
GLN 283GLU 284 -0.0003
GLU 284ALA 285 0.1382
ALA 285TYR 286 -0.0003
TYR 286GLY 287 0.0002
GLY 287VAL 288 -0.0004
VAL 288SER 289 0.0625
SER 289VAL 290 0.0004
VAL 290ILE 291 -0.0004
ILE 291VAL 292 -0.0002
VAL 292GLY 293 0.0172
GLY 293VAL 294 0.0000
VAL 294PRO 295 -0.0000
PRO 295PRO 296 0.0000
PRO 296ASP 297 0.0122
ASP 297SER 298 0.0001
SER 298GLN 299 -0.0003
GLN 299ASN 300 0.0001
ASN 300LEU 301 -0.1224
LEU 301SER 302 -0.0003
SER 302MET 303 -0.0001
MET 303ASN 304 0.0002
ASN 304PRO 305 -0.2179
PRO 305MET 306 -0.0003
MET 306LEU 307 -0.0001
LEU 307LEU 308 0.0000
LEU 308LEU 309 0.0219
LEU 309SER 310 0.0003
SER 310GLY 311 0.0000
GLY 311ARG 312 0.0006
ARG 312THR 313 0.0888
THR 313TRP 314 0.0001
TRP 314LYS 315 0.0001
LYS 315GLY 316 0.0001
GLY 316ALA 317 -0.0688
ALA 317ILE 318 0.0004
ILE 318PHE 319 -0.0001
PHE 319GLY 320 0.0000
GLY 320GLY 321 -0.0301
GLY 321PHE 322 -0.0002
PHE 322LYS 323 0.0002
LYS 323SER 324 0.0000
SER 324LYS 325 -0.0546
LYS 325ASP 326 0.0001
ASP 326SER 327 -0.0002
SER 327VAL 328 0.0002
VAL 328PRO 329 -0.0256
PRO 329LYS 330 -0.0001
LYS 330LEU 331 0.0001
LEU 331VAL 332 -0.0002
VAL 332ALA 333 0.0260
ALA 333ASP 334 0.0001
ASP 334PHE 335 0.0000
PHE 335MET 336 -0.0001
MET 336ALA 337 0.0041
ALA 337LYS 338 -0.0001
LYS 338LYS 339 -0.0001
LYS 339PHE 340 0.0002
PHE 340ALA 341 0.0539
ALA 341LEU 342 0.0001
LEU 342ASP 343 -0.0005
ASP 343PRO 344 -0.0003
PRO 344LEU 345 0.0188
LEU 345ILE 346 -0.0003
ILE 346THR 347 -0.0000
THR 347HIS 348 0.0002
HIS 348VAL 349 -0.0154
VAL 349LEU 350 -0.0001
LEU 350PRO 351 -0.0002
PRO 351PHE 352 0.0001
PHE 352GLU 353 0.0058
GLU 353LYS 354 -0.0000
LYS 354ILE 355 -0.0001
ILE 355ASN 356 -0.0002
ASN 356GLU 357 0.0841
GLU 357GLY 358 0.0003
GLY 358PHE 359 0.0002
PHE 359ASP 360 -0.0001
ASP 360LEU 361 0.0118
LEU 361LEU 362 -0.0002
LEU 362ARG 363 0.0002
ARG 363SER 364 0.0001
SER 364GLY 365 0.0058
GLY 365GLU 366 -0.0002
GLU 366SER 367 -0.0001
SER 367ILE 368 0.0002
ILE 368ARG 369 -0.0076
ARG 369THR 370 0.0000
THR 370ILE 371 0.0003
ILE 371LEU 372 -0.0001
LEU 372THR 373 -0.0003

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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.