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CA strain for 2604241234251995880

---  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 0.0001
THR 2ALA 3 0.0000
ALA 3GLY 4 -0.0001
GLY 4LYS 5 -0.1974
LYS 5VAL 6 -0.0000
VAL 6ILE 7 0.0004
ILE 7LYS 8 -0.0001
LYS 8CYS 9 0.0959
CYS 9LYS 10 0.0004
LYS 10ALA 11 -0.0001
ALA 11ALA 12 0.0000
ALA 12VAL 13 -0.0111
VAL 13LEU 14 0.0001
LEU 14TRP 15 -0.0000
TRP 15GLU 16 -0.0002
GLU 16GLU 17 -0.0100
GLU 17LYS 18 -0.0002
LYS 18LYS 19 0.0002
LYS 19PRO 20 -0.0002
PRO 20PHE 21 -0.0030
PHE 21SER 22 0.0002
SER 22ILE 23 0.0002
ILE 23GLU 24 0.0002
GLU 24GLU 25 -0.0200
GLU 25VAL 26 0.0003
VAL 26GLU 27 0.0001
GLU 27VAL 28 -0.0004
VAL 28ALA 29 -0.0327
ALA 29PRO 30 -0.0002
PRO 30PRO 31 0.0001
PRO 31LYS 32 0.0002
LYS 32ALA 33 0.0427
ALA 33HIS 34 -0.0002
HIS 34GLU 35 -0.0002
GLU 35VAL 36 -0.0000
VAL 36ARG 37 0.0106
ARG 37ILE 38 0.0000
ILE 38LYS 39 0.0002
LYS 39MET 40 0.0001
MET 40VAL 41 -0.0148
VAL 41ALA 42 -0.0003
ALA 42THR 43 -0.0002
THR 43GLY 44 0.0004
GLY 44ILE 45 0.0022
ILE 45CYS 46 -0.0001
CYS 46ARG 47 -0.0001
ARG 47SER 48 -0.0001
SER 48ASP 49 -0.0002
ASP 49ASP 50 -0.0000
ASP 50HIS 51 -0.0002
HIS 51VAL 52 0.0003
VAL 52VAL 53 0.0120
VAL 53SER 54 0.0005
SER 54GLY 55 -0.0002
GLY 55THR 56 0.0004
THR 56LEU 57 0.0105
LEU 57VAL 58 -0.0001
VAL 58THR 59 -0.0000
THR 59PRO 60 0.0004
PRO 60LEU 61 -0.0162
LEU 61PRO 62 0.0002
PRO 62VAL 63 -0.0000
VAL 63ILE 64 -0.0003
ILE 64ALA 65 0.0008
ALA 65GLY 66 0.0002
GLY 66HIS 67 0.0000
HIS 67GLU 68 0.0002
GLU 68ALA 69 0.0117
ALA 69ALA 70 0.0003
ALA 70GLY 71 -0.0002
GLY 71ILE 72 -0.0001
ILE 72VAL 73 0.0134
VAL 73GLU 74 -0.0003
GLU 74SER 75 -0.0000
SER 75ILE 76 -0.0001
ILE 76GLY 77 0.0463
GLY 77GLU 78 -0.0004
GLU 78GLY 79 0.0002
GLY 79VAL 80 -0.0005
VAL 80THR 81 -0.0233
THR 81THR 82 0.0001
THR 82VAL 83 0.0002
VAL 83ARG 84 0.0001
ARG 84PRO 85 0.0124
PRO 85GLY 86 0.0002
GLY 86ASP 87 0.0001
ASP 87LYS 88 0.0003
LYS 88VAL 89 -0.0026
VAL 89ILE 90 -0.0004
ILE 90PRO 91 -0.0001
PRO 91LEU 92 -0.0004
LEU 92PHE 93 -0.0107
PHE 93THR 94 -0.0004
THR 94PRO 95 -0.0000
PRO 95GLN 96 0.0002
GLN 96CYS 97 0.0029
CYS 97GLY 98 -0.0001
GLY 98LYS 99 0.0000
LYS 99CYS 100 -0.0002
CYS 100ARG 101 0.0009
ARG 101VAL 102 -0.0001
VAL 102CYS 103 0.0003
CYS 103LYS 104 0.0003
LYS 104HIS 105 -0.0066
HIS 105PRO 106 -0.0001
PRO 106GLU 107 0.0001
GLU 107GLY 108 -0.0002
GLY 108ASN 109 -0.0013
ASN 109PHE 110 -0.0001
PHE 110CYS 111 -0.0006
CYS 111LEU 112 -0.0000
LEU 112LYS 113 0.0175
LYS 113ASN 114 0.0002
ASN 114ASP 115 -0.0003
ASP 115LEU 116 -0.0003
LEU 116SER 117 -0.0041
SER 117MET 118 0.0000
MET 118PRO 119 0.0001
PRO 119ARG 120 -0.0002
ARG 120GLY 121 0.0071
GLY 121THR 122 -0.0004
THR 122MET 123 0.0004
MET 123GLN 124 0.0000
GLN 124ASP 125 -0.0029
ASP 125GLY 126 0.0001
GLY 126THR 127 0.0001
THR 127SER 128 -0.0000
SER 128ARG 129 0.0296
ARG 129PHE 130 0.0002
PHE 130THR 131 -0.0003
THR 131CYS 132 -0.0002
CYS 132ARG 133 0.0032
ARG 133GLY 134 -0.0000
GLY 134LYS 135 0.0001
LYS 135PRO 136 -0.0003
PRO 136ILE 137 0.0189
ILE 137HIS 138 -0.0001
HIS 138HIS 139 -0.0000
HIS 139PHE 140 0.0005
PHE 140LEU 141 -0.0013
LEU 141GLY 142 -0.0002
GLY 142THR 143 -0.0001
THR 143SER 144 0.0001
SER 144THR 145 -0.0041
THR 145PHE 146 0.0002
PHE 146SER 147 -0.0000
SER 147GLN 148 0.0004
GLN 148TYR 149 -0.0241
TYR 149THR 150 0.0000
THR 150VAL 151 0.0001
VAL 151VAL 152 0.0002
VAL 152ASP 153 0.0054
ASP 153GLU 154 -0.0001
GLU 154ILE 155 -0.0004
ILE 155SER 156 -0.0001
SER 156VAL 157 0.0047
VAL 157ALA 158 0.0000
ALA 158LYS 159 0.0002
LYS 159ILE 160 -0.0001
ILE 160ASP 161 0.0097
ASP 161ALA 162 0.0002
ALA 162ALA 163 0.0000
ALA 163SER 164 -0.0002
SER 164PRO 165 0.0128
PRO 165LEU 166 -0.0001
LEU 166GLU 167 -0.0001
GLU 167LYS 168 -0.0000
LYS 168VAL 169 0.0061
VAL 169CYS 170 0.0002
CYS 170LEU 171 -0.0001
LEU 171ILE 172 -0.0001
ILE 172GLY 173 0.0012
GLY 173CYS 174 0.0001
CYS 174GLY 175 -0.0003
GLY 175PHE 176 -0.0005
PHE 176SER 177 -0.0008
SER 177THR 178 0.0001
THR 178GLY 179 0.0000
GLY 179TYR 180 -0.0002
TYR 180GLY 181 -0.0026
GLY 181SER 182 0.0003
SER 182ALA 183 -0.0003
ALA 183VAL 184 0.0003
VAL 184LYS 185 -0.0038
LYS 185VAL 186 -0.0001
VAL 186ALA 187 0.0002
ALA 187LYS 188 0.0000
LYS 188VAL 189 -0.0049
VAL 189THR 190 -0.0003
THR 190GLN 191 -0.0001
GLN 191GLY 192 0.0001
GLY 192SER 193 0.0040
SER 193THR 194 -0.0001
THR 194CYS 195 0.0002
CYS 195ALA 196 -0.0000
ALA 196VAL 197 -0.0053
VAL 197PHE 198 -0.0000
PHE 198GLY 199 -0.0002
GLY 199LEU 200 0.0002
LEU 200GLY 201 -0.0201
GLY 201GLY 202 -0.0000
GLY 202VAL 203 0.0001
VAL 203GLY 204 -0.0002
GLY 204LEU 205 0.0109
LEU 205SER 206 0.0001
SER 206VAL 207 -0.0001
VAL 207ILE 208 -0.0001
ILE 208MET 209 0.0135
MET 209GLY 210 0.0003
GLY 210CYS 211 0.0004
CYS 211LYS 212 0.0001
LYS 212ALA 213 -0.0077
ALA 213ALA 214 0.0002
ALA 214GLY 215 -0.0003
GLY 215ALA 216 0.0001
ALA 216ALA 217 0.0006
ALA 217ARG 218 0.0002
ARG 218ILE 219 0.0002
ILE 219ILE 220 -0.0002
ILE 220GLY 221 -0.0090
GLY 221VAL 222 -0.0004
VAL 222ASP 223 0.0001
ASP 223ILE 224 -0.0002
ILE 224ASN 225 -0.0038
ASN 225LYS 226 -0.0001
LYS 226ASP 227 -0.0000
ASP 227LYS 228 0.0002
LYS 228PHE 229 0.0001
PHE 229ALA 230 0.0001
ALA 230LYS 231 -0.0001
LYS 231ALA 232 0.0003
ALA 232LYS 233 0.0032
LYS 233GLU 234 0.0000
GLU 234VAL 235 -0.0002
VAL 235GLY 236 0.0001
GLY 236ALA 237 0.0074
ALA 237THR 238 0.0001
THR 238GLU 239 0.0003
GLU 239CYS 240 -0.0000
CYS 240VAL 241 0.0095
VAL 241ASN 242 -0.0000
ASN 242PRO 243 0.0001
PRO 243GLN 244 -0.0001
GLN 244ASP 245 0.0040
ASP 245TYR 246 -0.0001
TYR 246LYS 247 -0.0001
LYS 247LYS 248 -0.0001
LYS 248PRO 249 -0.0147
PRO 249ILE 250 0.0002
ILE 250GLN 251 0.0003
GLN 251GLU 252 -0.0001
GLU 252VAL 253 -0.0067
VAL 253LEU 254 -0.0000
LEU 254THR 255 -0.0002
THR 255GLU 256 -0.0002
GLU 256MET 257 0.0048
MET 257SER 258 0.0001
SER 258ASN 259 0.0005
ASN 259GLY 260 -0.0001
GLY 260GLY 261 -0.0038
GLY 261VAL 262 -0.0001
VAL 262ASP 263 -0.0001
ASP 263PHE 264 -0.0001
PHE 264SER 265 -0.0007
SER 265PHE 266 0.0001
PHE 266GLU 267 0.0003
GLU 267VAL 268 -0.0000
VAL 268ILE 269 -0.0019
ILE 269GLY 270 0.0003
GLY 270ARG 271 0.0003
ARG 271LEU 272 -0.0002
LEU 272ASP 273 0.0148
ASP 273THR 274 -0.0002
THR 274MET 275 -0.0002
MET 275VAL 276 0.0001
VAL 276THR 277 -0.0291
THR 277ALA 278 0.0000
ALA 278LEU 279 0.0004
LEU 279SER 280 -0.0003
SER 280CYS 281 -0.0084
CYS 281CYS 282 -0.0001
CYS 282GLN 283 -0.0000
GLN 283GLU 284 0.0001
GLU 284ALA 285 0.0039
ALA 285TYR 286 -0.0001
TYR 286GLY 287 0.0001
GLY 287VAL 288 -0.0001
VAL 288SER 289 -0.0070
SER 289VAL 290 0.0001
VAL 290ILE 291 -0.0002
ILE 291VAL 292 -0.0004
VAL 292GLY 293 0.0192
GLY 293VAL 294 -0.0000
VAL 294PRO 295 0.0003
PRO 295PRO 296 0.0001
PRO 296ASP 297 -0.0180
ASP 297SER 298 -0.0003
SER 298GLN 299 0.0002
GLN 299ASN 300 0.0002
ASN 300LEU 301 -0.0247
LEU 301SER 302 0.0002
SER 302MET 303 -0.0001
MET 303ASN 304 -0.0001
ASN 304PRO 305 0.0247
PRO 305MET 306 0.0004
MET 306LEU 307 0.0002
LEU 307LEU 308 -0.0001
LEU 308LEU 309 -0.0003
LEU 309SER 310 0.0003
SER 310GLY 311 0.0000
GLY 311ARG 312 0.0002
ARG 312THR 313 -0.0080
THR 313TRP 314 -0.0002
TRP 314LYS 315 0.0001
LYS 315GLY 316 0.0002
GLY 316ALA 317 -0.0403
ALA 317ILE 318 -0.0001
ILE 318PHE 319 0.0001
PHE 319GLY 320 0.0002
GLY 320GLY 321 -0.0048
GLY 321PHE 322 0.0002
PHE 322LYS 323 -0.0003
LYS 323SER 324 0.0001
SER 324LYS 325 -0.0359
LYS 325ASP 326 -0.0003
ASP 326SER 327 0.0004
SER 327VAL 328 -0.0001
VAL 328PRO 329 0.0019
PRO 329LYS 330 -0.0000
LYS 330LEU 331 0.0003
LEU 331VAL 332 0.0003
VAL 332ALA 333 0.0052
ALA 333ASP 334 0.0001
ASP 334PHE 335 -0.0000
PHE 335MET 336 -0.0001
MET 336ALA 337 -0.0058
ALA 337LYS 338 0.0000
LYS 338LYS 339 -0.0003
LYS 339PHE 340 -0.0000
PHE 340ALA 341 0.0038
ALA 341LEU 342 -0.0002
LEU 342ASP 343 -0.0003
ASP 343PRO 344 0.0001
PRO 344LEU 345 -0.0194
LEU 345ILE 346 -0.0002
ILE 346THR 347 0.0001
THR 347HIS 348 -0.0004
HIS 348VAL 349 -0.0054
VAL 349LEU 350 0.0004
LEU 350PRO 351 0.0001
PRO 351PHE 352 0.0002
PHE 352GLU 353 -0.0016
GLU 353LYS 354 0.0003
LYS 354ILE 355 -0.0002
ILE 355ASN 356 -0.0000
ASN 356GLU 357 0.0025
GLU 357GLY 358 0.0005
GLY 358PHE 359 -0.0000
PHE 359ASP 360 -0.0003
ASP 360LEU 361 -0.0025
LEU 361LEU 362 -0.0003
LEU 362ARG 363 0.0002
ARG 363SER 364 -0.0001
SER 364GLY 365 -0.0018
GLY 365GLU 366 0.0002
GLU 366SER 367 0.0001
SER 367ILE 368 0.0003
ILE 368ARG 369 -0.0009
ARG 369THR 370 0.0001
THR 370ILE 371 -0.0001
ILE 371LEU 372 -0.0001
LEU 372THR 373 -0.0004

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