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CA strain for 2604241234251995880

---  normal mode 14  ---

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 0.0000
THR 2ALA 3 -0.0000
ALA 3GLY 4 -0.0003
GLY 4LYS 5 -0.0269
LYS 5VAL 6 -0.0002
VAL 6ILE 7 0.0002
ILE 7LYS 8 -0.0001
LYS 8CYS 9 -0.0107
CYS 9LYS 10 0.0000
LYS 10ALA 11 -0.0002
ALA 11ALA 12 0.0002
ALA 12VAL 13 -0.0063
VAL 13LEU 14 -0.0002
LEU 14TRP 15 0.0001
TRP 15GLU 16 0.0002
GLU 16GLU 17 0.0458
GLU 17LYS 18 -0.0000
LYS 18LYS 19 0.0001
LYS 19PRO 20 0.0001
PRO 20PHE 21 -0.0061
PHE 21SER 22 0.0000
SER 22ILE 23 0.0001
ILE 23GLU 24 -0.0001
GLU 24GLU 25 -0.0144
GLU 25VAL 26 -0.0001
VAL 26GLU 27 -0.0001
GLU 27VAL 28 -0.0003
VAL 28ALA 29 0.0562
ALA 29PRO 30 0.0000
PRO 30PRO 31 0.0002
PRO 31LYS 32 -0.0001
LYS 32ALA 33 -0.0121
ALA 33HIS 34 0.0001
HIS 34GLU 35 0.0001
GLU 35VAL 36 0.0003
VAL 36ARG 37 0.0411
ARG 37ILE 38 -0.0001
ILE 38LYS 39 0.0001
LYS 39MET 40 -0.0000
MET 40VAL 41 0.0031
VAL 41ALA 42 0.0004
ALA 42THR 43 -0.0001
THR 43GLY 44 -0.0000
GLY 44ILE 45 0.0110
ILE 45CYS 46 0.0004
CYS 46ARG 47 -0.0001
ARG 47SER 48 -0.0001
SER 48ASP 49 -0.0420
ASP 49ASP 50 -0.0001
ASP 50HIS 51 0.0000
HIS 51VAL 52 -0.0003
VAL 52VAL 53 -0.0191
VAL 53SER 54 -0.0001
SER 54GLY 55 0.0003
GLY 55THR 56 -0.0000
THR 56LEU 57 -0.0797
LEU 57VAL 58 -0.0003
VAL 58THR 59 -0.0001
THR 59PRO 60 -0.0001
PRO 60LEU 61 0.0280
LEU 61PRO 62 0.0001
PRO 62VAL 63 0.0002
VAL 63ILE 64 -0.0005
ILE 64ALA 65 0.0097
ALA 65GLY 66 -0.0000
GLY 66HIS 67 -0.0002
HIS 67GLU 68 0.0000
GLU 68ALA 69 0.0734
ALA 69ALA 70 -0.0003
ALA 70GLY 71 0.0002
GLY 71ILE 72 -0.0001
ILE 72VAL 73 0.0553
VAL 73GLU 74 0.0003
GLU 74SER 75 -0.0002
SER 75ILE 76 -0.0002
ILE 76GLY 77 0.0347
GLY 77GLU 78 0.0002
GLU 78GLY 79 0.0002
GLY 79VAL 80 -0.0003
VAL 80THR 81 -0.0213
THR 81THR 82 -0.0000
THR 82VAL 83 0.0000
VAL 83ARG 84 -0.0002
ARG 84PRO 85 0.0186
PRO 85GLY 86 -0.0000
GLY 86ASP 87 -0.0001
ASP 87LYS 88 -0.0005
LYS 88VAL 89 -0.0226
VAL 89ILE 90 -0.0002
ILE 90PRO 91 0.0003
PRO 91LEU 92 -0.0001
LEU 92PHE 93 0.0839
PHE 93THR 94 0.0001
THR 94PRO 95 -0.0003
PRO 95GLN 96 -0.0000
GLN 96CYS 97 0.0505
CYS 97GLY 98 -0.0001
GLY 98LYS 99 0.0003
LYS 99CYS 100 -0.0003
CYS 100ARG 101 -0.0196
ARG 101VAL 102 -0.0002
VAL 102CYS 103 -0.0004
CYS 103LYS 104 -0.0000
LYS 104HIS 105 -0.0772
HIS 105PRO 106 -0.0002
PRO 106GLU 107 -0.0001
GLU 107GLY 108 -0.0003
GLY 108ASN 109 0.0253
ASN 109PHE 110 -0.0001
PHE 110CYS 111 0.0002
CYS 111LEU 112 -0.0001
LEU 112LYS 113 0.0511
LYS 113ASN 114 -0.0004
ASN 114ASP 115 0.0003
ASP 115LEU 116 -0.0001
LEU 116SER 117 -0.0168
SER 117MET 118 -0.0001
MET 118PRO 119 -0.0002
PRO 119ARG 120 -0.0001
ARG 120GLY 121 -0.0188
GLY 121THR 122 -0.0001
THR 122MET 123 0.0001
MET 123GLN 124 -0.0000
GLN 124ASP 125 0.0333
ASP 125GLY 126 0.0003
GLY 126THR 127 -0.0001
THR 127SER 128 -0.0000
SER 128ARG 129 -0.0198
ARG 129PHE 130 0.0001
PHE 130THR 131 0.0003
THR 131CYS 132 -0.0001
CYS 132ARG 133 0.0172
ARG 133GLY 134 0.0000
GLY 134LYS 135 -0.0000
LYS 135PRO 136 -0.0001
PRO 136ILE 137 0.0202
ILE 137HIS 138 0.0004
HIS 138HIS 139 -0.0002
HIS 139PHE 140 0.0003
PHE 140LEU 141 0.0520
LEU 141GLY 142 0.0002
GLY 142THR 143 -0.0001
THR 143SER 144 0.0002
SER 144THR 145 0.0027
THR 145PHE 146 0.0001
PHE 146SER 147 -0.0003
SER 147GLN 148 -0.0001
GLN 148TYR 149 0.0013
TYR 149THR 150 0.0002
THR 150VAL 151 -0.0003
VAL 151VAL 152 -0.0000
VAL 152ASP 153 -0.0094
ASP 153GLU 154 -0.0002
GLU 154ILE 155 0.0003
ILE 155SER 156 0.0001
SER 156VAL 157 -0.0440
VAL 157ALA 158 0.0001
ALA 158LYS 159 -0.0000
LYS 159ILE 160 -0.0002
ILE 160ASP 161 0.0085
ASP 161ALA 162 -0.0003
ALA 162ALA 163 -0.0002
ALA 163SER 164 0.0000
SER 164PRO 165 -0.0097
PRO 165LEU 166 0.0002
LEU 166GLU 167 0.0001
GLU 167LYS 168 -0.0003
LYS 168VAL 169 -0.0366
VAL 169CYS 170 0.0004
CYS 170LEU 171 -0.0001
LEU 171ILE 172 0.0003
ILE 172GLY 173 -0.0100
GLY 173CYS 174 0.0000
CYS 174GLY 175 0.0002
GLY 175PHE 176 -0.0004
PHE 176SER 177 -0.1064
SER 177THR 178 -0.0002
THR 178GLY 179 -0.0001
GLY 179TYR 180 0.0001
TYR 180GLY 181 0.0247
GLY 181SER 182 -0.0003
SER 182ALA 183 0.0002
ALA 183VAL 184 -0.0000
VAL 184LYS 185 0.0210
LYS 185VAL 186 -0.0004
VAL 186ALA 187 -0.0002
ALA 187LYS 188 -0.0003
LYS 188VAL 189 0.0634
VAL 189THR 190 -0.0000
THR 190GLN 191 -0.0003
GLN 191GLY 192 0.0004
GLY 192SER 193 -0.0657
SER 193THR 194 -0.0002
THR 194CYS 195 0.0002
CYS 195ALA 196 0.0001
ALA 196VAL 197 0.0536
VAL 197PHE 198 -0.0001
PHE 198GLY 199 -0.0003
GLY 199LEU 200 0.0002
LEU 200GLY 201 0.0249
GLY 201GLY 202 -0.0003
GLY 202VAL 203 0.0000
VAL 203GLY 204 -0.0001
GLY 204LEU 205 -0.0057
LEU 205SER 206 -0.0001
SER 206VAL 207 -0.0002
VAL 207ILE 208 0.0000
ILE 208MET 209 0.0338
MET 209GLY 210 -0.0001
GLY 210CYS 211 0.0003
CYS 211LYS 212 0.0003
LYS 212ALA 213 -0.0484
ALA 213ALA 214 -0.0000
ALA 214GLY 215 0.0002
GLY 215ALA 216 -0.0001
ALA 216ALA 217 0.0366
ALA 217ARG 218 0.0004
ARG 218ILE 219 0.0003
ILE 219ILE 220 -0.0001
ILE 220GLY 221 -0.0041
GLY 221VAL 222 0.0000
VAL 222ASP 223 0.0002
ASP 223ILE 224 -0.0002
ILE 224ASN 225 0.0062
ASN 225LYS 226 -0.0000
LYS 226ASP 227 0.0002
ASP 227LYS 228 0.0000
LYS 228PHE 229 -0.0281
PHE 229ALA 230 -0.0001
ALA 230LYS 231 0.0000
LYS 231ALA 232 -0.0004
ALA 232LYS 233 -0.0016
LYS 233GLU 234 -0.0003
GLU 234VAL 235 -0.0003
VAL 235GLY 236 -0.0004
GLY 236ALA 237 -0.0018
ALA 237THR 238 -0.0001
THR 238GLU 239 -0.0002
GLU 239CYS 240 0.0002
CYS 240VAL 241 0.0599
VAL 241ASN 242 0.0001
ASN 242PRO 243 -0.0000
PRO 243GLN 244 0.0003
GLN 244ASP 245 -0.0410
ASP 245TYR 246 -0.0000
TYR 246LYS 247 0.0003
LYS 247LYS 248 -0.0002
LYS 248PRO 249 0.0327
PRO 249ILE 250 0.0001
ILE 250GLN 251 0.0003
GLN 251GLU 252 -0.0004
GLU 252VAL 253 -0.0046
VAL 253LEU 254 0.0001
LEU 254THR 255 0.0002
THR 255GLU 256 0.0000
GLU 256MET 257 0.0377
MET 257SER 258 -0.0002
SER 258ASN 259 -0.0005
ASN 259GLY 260 0.0001
GLY 260GLY 261 0.0360
GLY 261VAL 262 0.0003
VAL 262ASP 263 0.0001
ASP 263PHE 264 0.0002
PHE 264SER 265 -0.0112
SER 265PHE 266 0.0001
PHE 266GLU 267 0.0000
GLU 267VAL 268 0.0002
VAL 268ILE 269 -0.0065
ILE 269GLY 270 -0.0002
GLY 270ARG 271 0.0002
ARG 271LEU 272 0.0003
LEU 272ASP 273 -0.1121
ASP 273THR 274 0.0002
THR 274MET 275 -0.0001
MET 275VAL 276 0.0000
VAL 276THR 277 0.0258
THR 277ALA 278 -0.0002
ALA 278LEU 279 -0.0000
LEU 279SER 280 -0.0000
SER 280CYS 281 0.0381
CYS 281CYS 282 -0.0001
CYS 282GLN 283 0.0000
GLN 283GLU 284 -0.0004
GLU 284ALA 285 -0.0349
ALA 285TYR 286 0.0003
TYR 286GLY 287 -0.0004
GLY 287VAL 288 -0.0001
VAL 288SER 289 0.0300
SER 289VAL 290 0.0003
VAL 290ILE 291 0.0003
ILE 291VAL 292 -0.0003
VAL 292GLY 293 -0.0067
GLY 293VAL 294 -0.0001
VAL 294PRO 295 0.0001
PRO 295PRO 296 -0.0000
PRO 296ASP 297 0.1500
ASP 297SER 298 0.0002
SER 298GLN 299 0.0003
GLN 299ASN 300 -0.0003
ASN 300LEU 301 0.0418
LEU 301SER 302 0.0001
SER 302MET 303 0.0001
MET 303ASN 304 -0.0003
ASN 304PRO 305 -0.0607
PRO 305MET 306 0.0000
MET 306LEU 307 0.0001
LEU 307LEU 308 0.0001
LEU 308LEU 309 -0.0064
LEU 309SER 310 -0.0000
SER 310GLY 311 0.0004
GLY 311ARG 312 -0.0000
ARG 312THR 313 0.0210
THR 313TRP 314 0.0002
TRP 314LYS 315 0.0001
LYS 315GLY 316 0.0001
GLY 316ALA 317 0.1049
ALA 317ILE 318 -0.0003
ILE 318PHE 319 0.0000
PHE 319GLY 320 0.0001
GLY 320GLY 321 0.0107
GLY 321PHE 322 -0.0002
PHE 322LYS 323 0.0002
LYS 323SER 324 0.0001
SER 324LYS 325 0.1340
LYS 325ASP 326 0.0000
ASP 326SER 327 0.0002
SER 327VAL 328 0.0000
VAL 328PRO 329 0.0226
PRO 329LYS 330 0.0002
LYS 330LEU 331 0.0002
LEU 331VAL 332 -0.0000
VAL 332ALA 333 -0.0270
ALA 333ASP 334 -0.0002
ASP 334PHE 335 -0.0003
PHE 335MET 336 0.0000
MET 336ALA 337 -0.0244
ALA 337LYS 338 -0.0000
LYS 338LYS 339 -0.0002
LYS 339PHE 340 0.0001
PHE 340ALA 341 0.0046
ALA 341LEU 342 -0.0001
LEU 342ASP 343 -0.0001
ASP 343PRO 344 0.0000
PRO 344LEU 345 -0.1168
LEU 345ILE 346 -0.0003
ILE 346THR 347 -0.0000
THR 347HIS 348 -0.0002
HIS 348VAL 349 -0.0183
VAL 349LEU 350 0.0001
LEU 350PRO 351 -0.0001
PRO 351PHE 352 -0.0002
PHE 352GLU 353 -0.0207
GLU 353LYS 354 0.0003
LYS 354ILE 355 -0.0001
ILE 355ASN 356 0.0002
ASN 356GLU 357 0.0869
GLU 357GLY 358 -0.0005
GLY 358PHE 359 0.0000
PHE 359ASP 360 -0.0002
ASP 360LEU 361 -0.0223
LEU 361LEU 362 0.0001
LEU 362ARG 363 -0.0000
ARG 363SER 364 0.0001
SER 364GLY 365 0.0067
GLY 365GLU 366 0.0001
GLU 366SER 367 0.0002
SER 367ILE 368 0.0000
ILE 368ARG 369 -0.0029
ARG 369THR 370 0.0003
THR 370ILE 371 0.0002
ILE 371LEU 372 0.0000
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.