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***  01-JUL-21  ***

CA strain for 22031814571370746

---  normal mode 9  ---

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
GLY 58LEU 59 -0.0002
LEU 59PHE 60 0.0022
PHE 60LEU 61 0.0003
LEU 61SER 62 0.0058
SER 62CYS 63 0.0001
CYS 63LEU 64 0.0197
LEU 64TYR 65 -0.0000
TYR 65THR 66 0.0200
THR 66ILE 67 0.0000
ILE 67PHE 68 -0.0022
PHE 68LEU 69 -0.0001
LEU 69PHE 70 0.0320
PHE 70PRO 71 -0.0003
PRO 71ILE 72 -0.0285
ILE 72GLY 73 -0.0002
GLY 73PHE 74 0.0744
PHE 74VAL 75 -0.0002
VAL 75GLY 76 -0.0111
GLY 76ASN 77 0.0002
ASN 77ILE 78 0.0654
ILE 78LEU 79 -0.0001
LEU 79ILE 80 -0.0212
ILE 80LEU 81 -0.0002
LEU 81VAL 82 -0.0355
VAL 82VAL 83 0.0003
VAL 83ASN 84 0.0038
ASN 84ILE 85 -0.0001
ILE 85SER 86 0.0457
SER 86PHE 87 -0.0004
PHE 87ARG 88 0.1349
ARG 88GLU 89 -0.0003
GLU 89LYS 90 -0.0418
LYS 90MET 91 0.0000
MET 91THR 92 0.0431
THR 92ILE 93 0.0000
ILE 93PRO 94 -0.0278
PRO 94ASP 95 -0.0004
ASP 95LEU 96 0.0426
LEU 96TYR 97 -0.0002
TYR 97PHE 98 -0.0517
PHE 98ILE 99 0.0000
ILE 99ASN 100 0.0538
ASN 100LEU 101 -0.0004
LEU 101ALA 102 0.0041
ALA 102VAL 103 0.0003
VAL 103ALA 104 -0.0247
ALA 104ASP 105 0.0000
ASP 105LEU 106 0.0319
LEU 106ILE 107 -0.0001
ILE 107LEU 108 -0.0224
LEU 108VAL 109 0.0006
VAL 109ALA 110 0.0297
ALA 110ASP 111 0.0003
ASP 111SER 112 0.0305
SER 112LEU 113 0.0001
LEU 113ILE 114 -0.0931
ILE 114GLU 115 0.0003
GLU 115VAL 116 0.0362
VAL 116PHE 117 0.0001
PHE 117ASN 118 -0.0827
ASN 118LEU 119 0.0001
LEU 119HIS 120 -0.0133
HIS 120GLU 121 -0.0001
GLU 121ARG 122 0.0207
ARG 122TYR 123 -0.0003
TYR 123TYR 124 -0.0239
TYR 124ASP 125 0.0000
ASP 125ILE 126 -0.0042
ILE 126ALA 127 0.0000
ALA 127VAL 128 -0.0008
VAL 128LEU 129 0.0000
LEU 129CYS 130 -0.0034
CYS 130THR 131 -0.0002
THR 131PHE 132 -0.0363
PHE 132MET 133 0.0003
MET 133SER 134 0.0009
SER 134LEU 135 0.0001
LEU 135PHE 136 -0.0269
PHE 136LEU 137 0.0000
LEU 137GLN 138 -0.0043
GLN 138VAL 139 -0.0002
VAL 139ASN 140 0.0011
ASN 140MET 141 0.0003
MET 141TYR 142 0.0044
TYR 142SER 143 -0.0000
SER 143SER 144 0.0053
SER 144VAL 145 -0.0001
VAL 145PHE 146 -0.0029
PHE 146PHE 147 -0.0001
PHE 147LEU 148 -0.0404
LEU 148THR 149 -0.0001
THR 149TRP 150 0.0889
TRP 150MET 151 0.0003
MET 151SER 152 -0.0340
SER 152PHE 153 0.0001
PHE 153ASP 154 0.0424
ASP 154ARG 155 0.0001
ARG 155TYR 156 -0.0468
TYR 156ILE 157 0.0001
ILE 157ALA 158 0.0247
ALA 158LEU 159 -0.0001
LEU 159ALA 160 -0.0214
ALA 160ARG 161 -0.0003
ARG 161ALA 162 -0.0112
ALA 162MET 163 0.0000
MET 163ARG 164 -0.0007
ARG 164CYS 165 -0.0001
CYS 165SER 166 -0.0547
SER 166LEU 167 0.0000
LEU 167PHE 168 0.0037
PHE 168ARG 169 0.0004
ARG 169THR 170 0.0170
THR 170LYS 171 -0.0003
LYS 171HIS 172 0.0363
HIS 172HIS 173 0.0004
HIS 173ALA 174 -0.0303
ALA 174ARG 175 -0.0001
ARG 175LEU 176 0.0169
LEU 176SER 177 -0.0000
SER 177CYS 178 -0.0294
CYS 178GLY 179 0.0001
GLY 179LEU 180 -0.0286
LEU 180ILE 181 -0.0000
ILE 181TRP 182 -0.0117
TRP 182MET 183 -0.0000
MET 183ALA 184 -0.0207
ALA 184SER 185 0.0001
SER 185VAL 186 -0.0075
VAL 186SER 187 -0.0001
SER 187ALA 188 -0.0071
ALA 188THR 189 -0.0000
THR 189LEU 190 -0.0015
LEU 190VAL 191 0.0003
VAL 191PRO 192 -0.0072
PRO 192PHE 193 0.0001
PHE 193THR 194 0.0004
THR 194ALA 195 -0.0003
ALA 195VAL 196 -0.0079
VAL 196HIS 197 -0.0001
HIS 197LEU 198 -0.0053
LEU 198GLN 199 0.0001
GLN 199HIS 200 0.0086
HIS 200THR 201 0.0001
THR 201ASP 202 -0.0105
ASP 202GLU 203 0.0001
GLU 203ALA 204 -0.0509
ALA 204CYS 205 -0.0003
CYS 205PHE 206 -0.0077
PHE 206CYS 207 -0.0001
CYS 207PHE 208 0.0207
PHE 208ALA 209 -0.0002
ALA 209ASP 210 0.0148
ASP 210VAL 211 -0.0000
VAL 211ARG 212 -0.0264
ARG 212GLU 213 0.0002
GLU 213VAL 214 0.0312
VAL 214GLN 215 -0.0003
GLN 215TRP 216 0.0200
TRP 216LEU 217 -0.0001
LEU 217GLU 218 -0.0347
GLU 218VAL 219 -0.0002
VAL 219THR 220 0.0088
THR 220LEU 221 0.0001
LEU 221GLY 222 -0.0519
GLY 222PHE 223 0.0001
PHE 223ILE 224 -0.0572
ILE 224VAL 225 -0.0001
VAL 225PRO 226 0.0196
PRO 226PHE 227 -0.0001
PHE 227ALA 228 -0.0054
ALA 228ILE 229 0.0000
ILE 229ILE 230 -0.0470
ILE 230GLY 231 -0.0000
GLY 231LEU 232 0.0511
LEU 232CYS 233 -0.0001
CYS 233TYR 234 -0.0270
TYR 234SER 235 0.0004
SER 235LEU 236 -0.0381
LEU 236ILE 237 -0.0006
ILE 237VAL 238 -0.0311
VAL 238ARG 239 -0.0000
ARG 239VAL 240 -0.0746
VAL 240LEU 241 -0.0001
LEU 241VAL 242 0.0177
VAL 242ARG 243 0.0003
ARG 243ALA 244 -0.0126
ALA 244HIS 245 0.0001
HIS 245ARG 246 0.0275
ARG 246HIS 247 0.0000
HIS 247ARG 248 -0.0167
ARG 248GLY 249 -0.0000
GLY 249LEU 250 -0.1604
LEU 250ARG 251 -0.0002
ARG 251PRO 252 -0.0391
PRO 252ARG 253 0.0002
ARG 253ARG 254 -0.0230
ARG 254GLN 255 0.0001
GLN 255LYS 256 -0.0720
LYS 256ALA 257 -0.0000
ALA 257LEU 258 0.0282
LEU 258ARG 259 0.0000
ARG 259MET 260 -0.0253
MET 260ILE 261 -0.0002
ILE 261LEU 262 0.0098
LEU 262ALA 263 0.0000
ALA 263VAL 264 0.0008
VAL 264VAL 265 0.0004
VAL 265LEU 266 -0.0172
LEU 266VAL 267 -0.0001
VAL 267PHE 268 -0.0556
PHE 268PHE 269 0.0005
PHE 269VAL 270 0.0022
VAL 270CYS 271 0.0001
CYS 271TRP 272 -0.0177
TRP 272LEU 273 0.0001
LEU 273PRO 274 0.0973
PRO 274GLU 275 0.0000
GLU 275ASN 276 0.0250
ASN 276VAL 277 0.0001
VAL 277PHE 278 0.1189
PHE 278ILE 279 0.0001
ILE 279SER 280 -0.0279
SER 280VAL 281 0.0005
VAL 281HIS 282 0.0532
HIS 282LEU 283 0.0002
LEU 283LEU 284 -0.0305
LEU 284GLN 285 0.0000
GLN 285ARG 286 -0.0263
ARG 286THR 287 0.0003
THR 287GLN 288 0.0826
GLN 288PRO 289 -0.0000
PRO 289GLY 290 0.0182
GLY 290ALA 291 0.0002
ALA 291ALA 292 0.0151
ALA 292PRO 293 -0.0000
PRO 293CYS 294 -0.0065
CYS 294LYS 295 -0.0003
LYS 295GLN 296 0.1101
GLN 296SER 297 0.0001
SER 297PHE 298 0.0259
PHE 298ARG 299 0.0003
ARG 299HIS 300 0.0249
HIS 300ALA 301 0.0003
ALA 301HIS 302 -0.0688
HIS 302PRO 303 0.0001
PRO 303LEU 304 -0.0174
LEU 304THR 305 0.0003
THR 305GLY 306 0.0063
GLY 306HIS 307 0.0000
HIS 307ILE 308 0.0542
ILE 308VAL 309 0.0002
VAL 309ASN 310 0.0197
ASN 310LEU 311 -0.0001
LEU 311ALA 312 0.1014
ALA 312ALA 313 -0.0001
ALA 313PHE 314 0.0027
PHE 314SER 315 0.0002
SER 315ASN 316 0.0394
ASN 316SER 317 -0.0002
SER 317CYS 318 0.0383
CYS 318LEU 319 -0.0003
LEU 319ASN 320 -0.0151
ASN 320PRO 321 -0.0002
PRO 321LEU 322 0.0645
LEU 322ILE 323 0.0001
ILE 323TYR 324 0.0605
TYR 324SER 325 0.0002
SER 325PHE 326 0.0024
PHE 326LEU 327 0.0003
LEU 327GLY 328 0.0695
GLY 328GLU 329 -0.0000
GLU 329THR 330 0.0067
THR 330PHE 331 0.0001
PHE 331ARG 332 0.0316
ARG 332ASP 333 -0.0000
ASP 333LYS 334 -0.0112
LYS 334LEU 335 0.0001
LEU 335ARG 336 -0.0664
ARG 336LEU 337 -0.0000
LEU 337TYR 338 -0.0820
TYR 338ILE 339 -0.0002
ILE 339GLU 340 -0.0590
GLU 340GLN 341 -0.0004
GLN 341LYS 342 0.0572
LYS 342THR 343 0.0002
THR 343ASN 344 -0.0407
ASN 344LEU 345 -0.0001
LEU 345PRO 346 0.2978

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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).
Last modification: October 18th, 2018.