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***  01-JUL-21  ***

CA strain for 22031814571370746

---  normal mode 8  ---

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 0.0003
LEU 59PHE 60 0.0378
PHE 60LEU 61 0.0004
LEU 61SER 62 0.0005
SER 62CYS 63 -0.0000
CYS 63LEU 64 -0.0131
LEU 64TYR 65 0.0000
TYR 65THR 66 0.0105
THR 66ILE 67 0.0003
ILE 67PHE 68 -0.0435
PHE 68LEU 69 0.0003
LEU 69PHE 70 -0.0090
PHE 70PRO 71 0.0000
PRO 71ILE 72 -0.1097
ILE 72GLY 73 0.0001
GLY 73PHE 74 -0.0160
PHE 74VAL 75 0.0004
VAL 75GLY 76 -0.1054
GLY 76ASN 77 -0.0002
ASN 77ILE 78 0.0076
ILE 78LEU 79 -0.0004
LEU 79ILE 80 0.0221
ILE 80LEU 81 0.0000
LEU 81VAL 82 -0.2328
VAL 82VAL 83 0.0002
VAL 83ASN 84 -0.0318
ASN 84ILE 85 0.0001
ILE 85SER 86 -0.0857
SER 86PHE 87 0.0001
PHE 87ARG 88 -0.0370
ARG 88GLU 89 -0.0001
GLU 89LYS 90 0.0314
LYS 90MET 91 -0.0000
MET 91THR 92 0.0359
THR 92ILE 93 -0.0001
ILE 93PRO 94 0.0154
PRO 94ASP 95 -0.0001
ASP 95LEU 96 -0.0384
LEU 96TYR 97 0.0002
TYR 97PHE 98 0.0319
PHE 98ILE 99 -0.0002
ILE 99ASN 100 -0.1587
ASN 100LEU 101 -0.0002
LEU 101ALA 102 -0.0187
ALA 102VAL 103 -0.0002
VAL 103ALA 104 -0.1393
ALA 104ASP 105 0.0004
ASP 105LEU 106 0.0298
LEU 106ILE 107 -0.0000
ILE 107LEU 108 -0.0169
LEU 108VAL 109 0.0002
VAL 109ALA 110 -0.0208
ALA 110ASP 111 0.0002
ASP 111SER 112 0.0093
SER 112LEU 113 -0.0004
LEU 113ILE 114 -0.1021
ILE 114GLU 115 0.0002
GLU 115VAL 116 0.0091
VAL 116PHE 117 0.0002
PHE 117ASN 118 -0.0207
ASN 118LEU 119 -0.0001
LEU 119HIS 120 0.0252
HIS 120GLU 121 0.0001
GLU 121ARG 122 -0.0122
ARG 122TYR 123 0.0000
TYR 123TYR 124 -0.0199
TYR 124ASP 125 0.0002
ASP 125ILE 126 0.0003
ILE 126ALA 127 -0.0001
ALA 127VAL 128 -0.0177
VAL 128LEU 129 -0.0000
LEU 129CYS 130 -0.0027
CYS 130THR 131 0.0001
THR 131PHE 132 -0.0805
PHE 132MET 133 -0.0001
MET 133SER 134 -0.0046
SER 134LEU 135 0.0001
LEU 135PHE 136 -0.1037
PHE 136LEU 137 -0.0002
LEU 137GLN 138 -0.0054
GLN 138VAL 139 -0.0002
VAL 139ASN 140 -0.0218
ASN 140MET 141 -0.0002
MET 141TYR 142 0.0018
TYR 142SER 143 -0.0001
SER 143SER 144 -0.0141
SER 144VAL 145 0.0002
VAL 145PHE 146 -0.0005
PHE 146PHE 147 0.0001
PHE 147LEU 148 0.0412
LEU 148THR 149 -0.0000
THR 149TRP 150 -0.0199
TRP 150MET 151 0.0004
MET 151SER 152 -0.0017
SER 152PHE 153 -0.0001
PHE 153ASP 154 0.0264
ASP 154ARG 155 -0.0002
ARG 155TYR 156 -0.0169
TYR 156ILE 157 -0.0001
ILE 157ALA 158 -0.0438
ALA 158LEU 159 0.0001
LEU 159ALA 160 0.0203
ALA 160ARG 161 -0.0001
ARG 161ALA 162 0.0241
ALA 162MET 163 -0.0003
MET 163ARG 164 -0.0477
ARG 164CYS 165 0.0002
CYS 165SER 166 -0.0209
SER 166LEU 167 -0.0002
LEU 167PHE 168 -0.0209
PHE 168ARG 169 0.0001
ARG 169THR 170 -0.0127
THR 170LYS 171 0.0005
LYS 171HIS 172 -0.0054
HIS 172HIS 173 0.0001
HIS 173ALA 174 0.0330
ALA 174ARG 175 0.0001
ARG 175LEU 176 -0.0002
LEU 176SER 177 -0.0000
SER 177CYS 178 0.0285
CYS 178GLY 179 -0.0004
GLY 179LEU 180 0.0415
LEU 180ILE 181 0.0002
ILE 181TRP 182 0.0304
TRP 182MET 183 0.0000
MET 183ALA 184 0.0279
ALA 184SER 185 -0.0001
SER 185VAL 186 0.0371
VAL 186SER 187 -0.0000
SER 187ALA 188 -0.0289
ALA 188THR 189 0.0001
THR 189LEU 190 0.0443
LEU 190VAL 191 0.0002
VAL 191PRO 192 -0.0082
PRO 192PHE 193 0.0002
PHE 193THR 194 0.0029
THR 194ALA 195 -0.0000
ALA 195VAL 196 0.0088
VAL 196HIS 197 -0.0000
HIS 197LEU 198 -0.0088
LEU 198GLN 199 0.0001
GLN 199HIS 200 0.0483
HIS 200THR 201 0.0002
THR 201ASP 202 -0.0320
ASP 202GLU 203 -0.0001
GLU 203ALA 204 -0.0402
ALA 204CYS 205 -0.0001
CYS 205PHE 206 -0.0009
PHE 206CYS 207 -0.0002
CYS 207PHE 208 0.0238
PHE 208ALA 209 -0.0006
ALA 209ASP 210 -0.1107
ASP 210VAL 211 -0.0001
VAL 211ARG 212 0.0273
ARG 212GLU 213 -0.0000
GLU 213VAL 214 -0.0789
VAL 214GLN 215 0.0003
GLN 215TRP 216 0.0514
TRP 216LEU 217 -0.0004
LEU 217GLU 218 0.0017
GLU 218VAL 219 0.0003
VAL 219THR 220 -0.0349
THR 220LEU 221 -0.0001
LEU 221GLY 222 -0.0233
GLY 222PHE 223 -0.0004
PHE 223ILE 224 -0.0435
ILE 224VAL 225 0.0003
VAL 225PRO 226 -0.0256
PRO 226PHE 227 -0.0000
PHE 227ALA 228 -0.0608
ALA 228ILE 229 -0.0005
ILE 229ILE 230 0.0043
ILE 230GLY 231 -0.0000
GLY 231LEU 232 -0.0735
LEU 232CYS 233 -0.0003
CYS 233TYR 234 -0.0098
TYR 234SER 235 -0.0002
SER 235LEU 236 -0.0433
LEU 236ILE 237 0.0002
ILE 237VAL 238 -0.0187
VAL 238ARG 239 -0.0003
ARG 239VAL 240 -0.0190
VAL 240LEU 241 -0.0002
LEU 241VAL 242 -0.1063
VAL 242ARG 243 -0.0001
ARG 243ALA 244 0.0395
ALA 244HIS 245 0.0002
HIS 245ARG 246 -0.0527
ARG 246HIS 247 0.0001
HIS 247ARG 248 -0.0856
ARG 248GLY 249 0.0000
GLY 249LEU 250 0.0861
LEU 250ARG 251 0.0003
ARG 251PRO 252 0.0028
PRO 252ARG 253 0.0000
ARG 253ARG 254 0.0662
ARG 254GLN 255 0.0001
GLN 255LYS 256 -0.0315
LYS 256ALA 257 -0.0001
ALA 257LEU 258 0.0117
LEU 258ARG 259 0.0002
ARG 259MET 260 -0.0247
MET 260ILE 261 0.0001
ILE 261LEU 262 0.0160
LEU 262ALA 263 0.0001
ALA 263VAL 264 -0.0076
VAL 264VAL 265 -0.0000
VAL 265LEU 266 -0.0526
LEU 266VAL 267 0.0002
VAL 267PHE 268 0.0722
PHE 268PHE 269 0.0002
PHE 269VAL 270 -0.1212
VAL 270CYS 271 0.0000
CYS 271TRP 272 0.0420
TRP 272LEU 273 0.0001
LEU 273PRO 274 -0.0252
PRO 274GLU 275 -0.0002
GLU 275ASN 276 -0.0240
ASN 276VAL 277 0.0000
VAL 277PHE 278 0.0262
PHE 278ILE 279 -0.0001
ILE 279SER 280 -0.0379
SER 280VAL 281 -0.0001
VAL 281HIS 282 0.0054
HIS 282LEU 283 0.0001
LEU 283LEU 284 -0.0349
LEU 284GLN 285 -0.0003
GLN 285ARG 286 0.0017
ARG 286THR 287 -0.0002
THR 287GLN 288 -0.0068
GLN 288PRO 289 0.0002
PRO 289GLY 290 0.0429
GLY 290ALA 291 0.0001
ALA 291ALA 292 -0.0494
ALA 292PRO 293 0.0002
PRO 293CYS 294 0.0041
CYS 294LYS 295 0.0001
LYS 295GLN 296 -0.0244
GLN 296SER 297 0.0002
SER 297PHE 298 0.0474
PHE 298ARG 299 -0.0004
ARG 299HIS 300 0.0349
HIS 300ALA 301 0.0000
ALA 301HIS 302 0.0327
HIS 302PRO 303 -0.0002
PRO 303LEU 304 0.0232
LEU 304THR 305 0.0003
THR 305GLY 306 -0.0196
GLY 306HIS 307 0.0002
HIS 307ILE 308 -0.0106
ILE 308VAL 309 -0.0001
VAL 309ASN 310 -0.0101
ASN 310LEU 311 0.0002
LEU 311ALA 312 -0.0616
ALA 312ALA 313 -0.0002
ALA 313PHE 314 0.0175
PHE 314SER 315 -0.0000
SER 315ASN 316 -0.0463
ASN 316SER 317 -0.0000
SER 317CYS 318 -0.0152
CYS 318LEU 319 0.0002
LEU 319ASN 320 0.0145
ASN 320PRO 321 -0.0001
PRO 321LEU 322 -0.0285
LEU 322ILE 323 0.0000
ILE 323TYR 324 0.0684
TYR 324SER 325 0.0001
SER 325PHE 326 -0.0286
PHE 326LEU 327 -0.0000
LEU 327GLY 328 0.0163
GLY 328GLU 329 -0.0005
GLU 329THR 330 -0.0014
THR 330PHE 331 -0.0002
PHE 331ARG 332 -0.0375
ARG 332ASP 333 0.0000
ASP 333LYS 334 0.0249
LYS 334LEU 335 0.0003
LEU 335ARG 336 -0.0780
ARG 336LEU 337 -0.0003
LEU 337TYR 338 -0.0115
TYR 338ILE 339 0.0001
ILE 339GLU 340 -0.1040
GLU 340GLN 341 0.0000
GLN 341LYS 342 0.0808
LYS 342THR 343 0.0002
THR 343ASN 344 -0.0125
ASN 344LEU 345 0.0002
LEU 345PRO 346 -0.1664

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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.