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CA strain for 2604241234251995880

---  normal mode 7  ---

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 0.0002
THR 2ALA 3 0.0002
ALA 3GLY 4 0.0001
GLY 4LYS 5 0.0015
LYS 5VAL 6 0.0002
VAL 6ILE 7 0.0001
ILE 7LYS 8 -0.0001
LYS 8CYS 9 -0.0003
CYS 9LYS 10 0.0001
LYS 10ALA 11 -0.0004
ALA 11ALA 12 0.0001
ALA 12VAL 13 -0.0008
VAL 13LEU 14 0.0002
LEU 14TRP 15 -0.0002
TRP 15GLU 16 -0.0000
GLU 16GLU 17 -0.0058
GLU 17LYS 18 -0.0001
LYS 18LYS 19 0.0002
LYS 19PRO 20 -0.0003
PRO 20PHE 21 0.0001
PHE 21SER 22 -0.0000
SER 22ILE 23 0.0005
ILE 23GLU 24 -0.0000
GLU 24GLU 25 -0.0047
GLU 25VAL 26 0.0005
VAL 26GLU 27 -0.0001
GLU 27VAL 28 -0.0002
VAL 28ALA 29 -0.0005
ALA 29PRO 30 -0.0002
PRO 30PRO 31 0.0001
PRO 31LYS 32 0.0001
LYS 32ALA 33 -0.0008
ALA 33HIS 34 0.0000
HIS 34GLU 35 -0.0000
GLU 35VAL 36 -0.0004
VAL 36ARG 37 -0.0011
ARG 37ILE 38 0.0000
ILE 38LYS 39 -0.0001
LYS 39MET 40 0.0001
MET 40VAL 41 0.0014
VAL 41ALA 42 -0.0000
ALA 42THR 43 -0.0000
THR 43GLY 44 -0.0000
GLY 44ILE 45 0.0002
ILE 45CYS 46 0.0002
CYS 46ARG 47 0.0000
ARG 47SER 48 0.0001
SER 48ASP 49 -0.0108
ASP 49ASP 50 -0.0004
ASP 50HIS 51 0.0001
HIS 51VAL 52 -0.0002
VAL 52VAL 53 0.0019
VAL 53SER 54 0.0002
SER 54GLY 55 0.0003
GLY 55THR 56 0.0001
THR 56LEU 57 -0.0197
LEU 57VAL 58 -0.0002
VAL 58THR 59 0.0001
THR 59PRO 60 -0.0003
PRO 60LEU 61 0.0035
LEU 61PRO 62 -0.0001
PRO 62VAL 63 -0.0006
VAL 63ILE 64 0.0003
ILE 64ALA 65 0.0004
ALA 65GLY 66 -0.0000
GLY 66HIS 67 -0.0001
HIS 67GLU 68 -0.0003
GLU 68ALA 69 -0.0010
ALA 69ALA 70 0.0003
ALA 70GLY 71 -0.0000
GLY 71ILE 72 -0.0001
ILE 72VAL 73 -0.0013
VAL 73GLU 74 0.0002
GLU 74SER 75 -0.0000
SER 75ILE 76 0.0001
ILE 76GLY 77 -0.0010
GLY 77GLU 78 -0.0001
GLU 78GLY 79 0.0001
GLY 79VAL 80 0.0001
VAL 80THR 81 0.0003
THR 81THR 82 -0.0001
THR 82VAL 83 0.0002
VAL 83ARG 84 0.0004
ARG 84PRO 85 -0.0008
PRO 85GLY 86 -0.0002
GLY 86ASP 87 -0.0004
ASP 87LYS 88 0.0001
LYS 88VAL 89 0.0005
VAL 89ILE 90 -0.0003
ILE 90PRO 91 0.0001
PRO 91LEU 92 0.0001
LEU 92PHE 93 -0.0032
PHE 93THR 94 0.0001
THR 94PRO 95 -0.0003
PRO 95GLN 96 -0.0002
GLN 96CYS 97 -0.0001
CYS 97GLY 98 -0.0003
GLY 98LYS 99 -0.0002
LYS 99CYS 100 0.0001
CYS 100ARG 101 -0.0009
ARG 101VAL 102 0.0002
VAL 102CYS 103 0.0003
CYS 103LYS 104 -0.0002
LYS 104HIS 105 -0.0021
HIS 105PRO 106 0.0002
PRO 106GLU 107 -0.0004
GLU 107GLY 108 0.0000
GLY 108ASN 109 0.0021
ASN 109PHE 110 -0.0001
PHE 110CYS 111 -0.0002
CYS 111LEU 112 0.0005
LEU 112LYS 113 -0.0050
LYS 113ASN 114 0.0000
ASN 114ASP 115 -0.0001
ASP 115LEU 116 -0.0000
LEU 116SER 117 -0.0058
SER 117MET 118 0.0001
MET 118PRO 119 -0.0003
PRO 119ARG 120 -0.0001
ARG 120GLY 121 -0.0072
GLY 121THR 122 -0.0002
THR 122MET 123 0.0004
MET 123GLN 124 -0.0002
GLN 124ASP 125 -0.0015
ASP 125GLY 126 -0.0000
GLY 126THR 127 0.0003
THR 127SER 128 0.0002
SER 128ARG 129 0.0017
ARG 129PHE 130 0.0002
PHE 130THR 131 0.0001
THR 131CYS 132 0.0001
CYS 132ARG 133 -0.0003
ARG 133GLY 134 -0.0000
GLY 134LYS 135 0.0001
LYS 135PRO 136 0.0004
PRO 136ILE 137 -0.0001
ILE 137HIS 138 -0.0000
HIS 138HIS 139 -0.0003
HIS 139PHE 140 -0.0001
PHE 140LEU 141 0.0020
LEU 141GLY 142 0.0001
GLY 142THR 143 0.0001
THR 143SER 144 0.0000
SER 144THR 145 0.0002
THR 145PHE 146 -0.0002
PHE 146SER 147 -0.0004
SER 147GLN 148 -0.0003
GLN 148TYR 149 -0.0012
TYR 149THR 150 0.0000
THR 150VAL 151 -0.0005
VAL 151VAL 152 0.0001
VAL 152ASP 153 0.0011
ASP 153GLU 154 -0.0000
GLU 154ILE 155 -0.0004
ILE 155SER 156 0.0001
SER 156VAL 157 -0.0016
VAL 157ALA 158 0.0004
ALA 158LYS 159 -0.0001
LYS 159ILE 160 0.0002
ILE 160ASP 161 -0.0007
ASP 161ALA 162 -0.0001
ALA 162ALA 163 0.0001
ALA 163SER 164 -0.0003
SER 164PRO 165 0.0003
PRO 165LEU 166 -0.0003
LEU 166GLU 167 -0.0006
GLU 167LYS 168 -0.0001
LYS 168VAL 169 0.0006
VAL 169CYS 170 -0.0001
CYS 170LEU 171 -0.0001
LEU 171ILE 172 -0.0001
ILE 172GLY 173 -0.0007
GLY 173CYS 174 -0.0001
CYS 174GLY 175 -0.0003
GLY 175PHE 176 -0.0001
PHE 176SER 177 -0.0041
SER 177THR 178 -0.0002
THR 178GLY 179 0.0003
GLY 179TYR 180 -0.0002
TYR 180GLY 181 0.0021
GLY 181SER 182 0.0002
SER 182ALA 183 0.0003
ALA 183VAL 184 0.0000
VAL 184LYS 185 -0.0004
LYS 185VAL 186 -0.0003
VAL 186ALA 187 0.0000
ALA 187LYS 188 0.0002
LYS 188VAL 189 -0.0027
VAL 189THR 190 0.0000
THR 190GLN 191 0.0003
GLN 191GLY 192 -0.0002
GLY 192SER 193 0.0025
SER 193THR 194 0.0003
THR 194CYS 195 -0.0002
CYS 195ALA 196 -0.0000
ALA 196VAL 197 0.0003
VAL 197PHE 198 0.0003
PHE 198GLY 199 -0.0001
GLY 199LEU 200 0.0001
LEU 200GLY 201 -0.0151
GLY 201GLY 202 -0.0000
GLY 202VAL 203 -0.0002
VAL 203GLY 204 -0.0001
GLY 204LEU 205 -0.0011
LEU 205SER 206 0.0004
SER 206VAL 207 -0.0003
VAL 207ILE 208 0.0000
ILE 208MET 209 0.0046
MET 209GLY 210 0.0000
GLY 210CYS 211 -0.0000
CYS 211LYS 212 -0.0003
LYS 212ALA 213 -0.0045
ALA 213ALA 214 -0.0002
ALA 214GLY 215 -0.0002
GLY 215ALA 216 -0.0002
ALA 216ALA 217 0.0003
ALA 217ARG 218 0.0000
ARG 218ILE 219 0.0005
ILE 219ILE 220 -0.0004
ILE 220GLY 221 -0.0050
GLY 221VAL 222 -0.0001
VAL 222ASP 223 -0.0002
ASP 223ILE 224 0.0001
ILE 224ASN 225 -0.0032
ASN 225LYS 226 0.0000
LYS 226ASP 227 0.0003
ASP 227LYS 228 -0.0001
LYS 228PHE 229 0.0047
PHE 229ALA 230 -0.0002
ALA 230LYS 231 -0.0005
LYS 231ALA 232 0.0001
ALA 232LYS 233 -0.0005
LYS 233GLU 234 -0.0004
GLU 234VAL 235 0.0004
VAL 235GLY 236 0.0003
GLY 236ALA 237 0.0038
ALA 237THR 238 -0.0002
THR 238GLU 239 0.0001
GLU 239CYS 240 -0.0002
CYS 240VAL 241 0.0017
VAL 241ASN 242 0.0001
ASN 242PRO 243 -0.0001
PRO 243GLN 244 -0.0000
GLN 244ASP 245 -0.0021
ASP 245TYR 246 0.0003
TYR 246LYS 247 0.0000
LYS 247LYS 248 0.0001
LYS 248PRO 249 -0.0007
PRO 249ILE 250 0.0002
ILE 250GLN 251 0.0002
GLN 251GLU 252 -0.0001
GLU 252VAL 253 0.0033
VAL 253LEU 254 0.0003
LEU 254THR 255 0.0003
THR 255GLU 256 -0.0005
GLU 256MET 257 0.0021
MET 257SER 258 -0.0000
SER 258ASN 259 -0.0001
ASN 259GLY 260 0.0001
GLY 260GLY 261 0.0016
GLY 261VAL 262 -0.0002
VAL 262ASP 263 -0.0001
ASP 263PHE 264 -0.0004
PHE 264SER 265 0.0042
SER 265PHE 266 0.0001
PHE 266GLU 267 0.0001
GLU 267VAL 268 -0.0001
VAL 268ILE 269 -0.0098
ILE 269GLY 270 0.0001
GLY 270ARG 271 -0.0000
ARG 271LEU 272 -0.0001
LEU 272ASP 273 0.0732
ASP 273THR 274 0.0001
THR 274MET 275 -0.0001
MET 275VAL 276 -0.0004
VAL 276THR 277 0.0030
THR 277ALA 278 0.0000
ALA 278LEU 279 0.0000
LEU 279SER 280 0.0002
SER 280CYS 281 0.0025
CYS 281CYS 282 -0.0006
CYS 282GLN 283 0.0000
GLN 283GLU 284 -0.0002
GLU 284ALA 285 -0.0137
ALA 285TYR 286 0.0002
TYR 286GLY 287 -0.0000
GLY 287VAL 288 0.0004
VAL 288SER 289 -0.0121
SER 289VAL 290 0.0001
VAL 290ILE 291 0.0001
ILE 291VAL 292 0.0001
VAL 292GLY 293 0.0121
GLY 293VAL 294 0.0000
VAL 294PRO 295 -0.0001
PRO 295PRO 296 0.0001
PRO 296ASP 297 0.1060
ASP 297SER 298 0.0001
SER 298GLN 299 0.0000
GLN 299ASN 300 -0.0000
ASN 300LEU 301 0.0155
LEU 301SER 302 0.0001
SER 302MET 303 0.0002
MET 303ASN 304 -0.0004
ASN 304PRO 305 0.0273
PRO 305MET 306 0.0000
MET 306LEU 307 0.0000
LEU 307LEU 308 0.0002
LEU 308LEU 309 0.0214
LEU 309SER 310 -0.0000
SER 310GLY 311 0.0002
GLY 311ARG 312 0.0001
ARG 312THR 313 0.0014
THR 313TRP 314 -0.0001
TRP 314LYS 315 0.0001
LYS 315GLY 316 -0.0002
GLY 316ALA 317 -0.0018
ALA 317ILE 318 -0.0002
ILE 318PHE 319 0.0001
PHE 319GLY 320 0.0002
GLY 320GLY 321 -0.0005
GLY 321PHE 322 -0.0004
PHE 322LYS 323 -0.0000
LYS 323SER 324 -0.0001
SER 324LYS 325 0.0042
LYS 325ASP 326 -0.0002
ASP 326SER 327 -0.0002
SER 327VAL 328 -0.0003
VAL 328PRO 329 -0.0007
PRO 329LYS 330 -0.0001
LYS 330LEU 331 -0.0001
LEU 331VAL 332 0.0001
VAL 332ALA 333 -0.0017
ALA 333ASP 334 -0.0002
ASP 334PHE 335 -0.0003
PHE 335MET 336 -0.0000
MET 336ALA 337 0.0018
ALA 337LYS 338 0.0000
LYS 338LYS 339 -0.0002
LYS 339PHE 340 -0.0000
PHE 340ALA 341 0.0037
ALA 341LEU 342 -0.0003
LEU 342ASP 343 0.0001
ASP 343PRO 344 -0.0000
PRO 344LEU 345 -0.0144
LEU 345ILE 346 0.0001
ILE 346THR 347 0.0001
THR 347HIS 348 -0.0004
HIS 348VAL 349 -0.0037
VAL 349LEU 350 0.0001
LEU 350PRO 351 -0.0001
PRO 351PHE 352 -0.0000
PHE 352GLU 353 -0.0003
GLU 353LYS 354 -0.0003
LYS 354ILE 355 -0.0000
ILE 355ASN 356 -0.0003
ASN 356GLU 357 0.0012
GLU 357GLY 358 0.0002
GLY 358PHE 359 -0.0004
PHE 359ASP 360 0.0001
ASP 360LEU 361 -0.0018
LEU 361LEU 362 -0.0000
LEU 362ARG 363 0.0001
ARG 363SER 364 -0.0001
SER 364GLY 365 0.0009
GLY 365GLU 366 -0.0001
GLU 366SER 367 -0.0001
SER 367ILE 368 -0.0002
ILE 368ARG 369 -0.0040
ARG 369THR 370 -0.0001
THR 370ILE 371 0.0004
ILE 371LEU 372 -0.0004
LEU 372THR 373 0.0003

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.