CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  01-JUL-21  ***

CA strain for 22031613451271437

---  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
GLY 58LEU 59 -0.0001
LEU 59PHE 60 -0.0240
PHE 60LEU 61 -0.0001
LEU 61SER 62 -0.0055
SER 62CYS 63 -0.0002
CYS 63LEU 64 0.0251
LEU 64TYR 65 -0.0003
TYR 65THR 66 -0.0118
THR 66ILE 67 -0.0001
ILE 67PHE 68 0.0336
PHE 68LEU 69 -0.0002
LEU 69PHE 70 0.0126
PHE 70PRO 71 -0.0001
PRO 71ILE 72 0.0868
ILE 72GLY 73 -0.0000
GLY 73PHE 74 0.0437
PHE 74VAL 75 -0.0001
VAL 75GLY 76 0.0659
GLY 76ASN 77 0.0002
ASN 77ILE 78 0.0092
ILE 78LEU 79 0.0002
LEU 79ILE 80 -0.0495
ILE 80LEU 81 -0.0003
LEU 81VAL 82 0.0983
VAL 82VAL 83 -0.0001
VAL 83ASN 84 0.0078
ASN 84ILE 85 -0.0004
ILE 85SER 86 0.0740
SER 86PHE 87 0.0002
PHE 87ARG 88 0.1194
ARG 88GLU 89 0.0000
GLU 89LYS 90 -0.0575
LYS 90MET 91 0.0004
MET 91THR 92 0.0262
THR 92ILE 93 -0.0003
ILE 93PRO 94 0.0027
PRO 94ASP 95 0.0001
ASP 95LEU 96 0.0179
LEU 96TYR 97 -0.0001
TYR 97PHE 98 -0.0533
PHE 98ILE 99 -0.0002
ILE 99ASN 100 0.1108
ASN 100LEU 101 0.0001
LEU 101ALA 102 -0.0047
ALA 102VAL 103 0.0000
VAL 103ALA 104 0.0745
ALA 104ASP 105 -0.0001
ASP 105LEU 106 -0.0002
LEU 106ILE 107 0.0000
ILE 107LEU 108 -0.0047
LEU 108VAL 109 -0.0001
VAL 109ALA 110 0.0366
ALA 110ASP 111 0.0000
ASP 111SER 112 0.0042
SER 112LEU 113 -0.0003
LEU 113ILE 114 0.0535
ILE 114GLU 115 0.0000
GLU 115VAL 116 0.0026
VAL 116PHE 117 0.0002
PHE 117ASN 118 0.0100
ASN 118LEU 119 0.0001
LEU 119HIS 120 -0.0004
HIS 120GLU 121 0.0001
GLU 121ARG 122 0.0176
ARG 122TYR 123 -0.0000
TYR 123TYR 124 0.0114
TYR 124ASP 125 -0.0001
ASP 125ILE 126 -0.0018
ILE 126ALA 127 0.0004
ALA 127VAL 128 0.0072
VAL 128LEU 129 -0.0001
LEU 129CYS 130 0.0044
CYS 130THR 131 -0.0002
THR 131PHE 132 0.0333
PHE 132MET 133 -0.0001
MET 133SER 134 0.0038
SER 134LEU 135 -0.0002
LEU 135PHE 136 0.0614
PHE 136LEU 137 -0.0003
LEU 137GLN 138 0.0028
GLN 138VAL 139 0.0002
VAL 139ASN 140 0.0194
ASN 140MET 141 -0.0003
MET 141TYR 142 0.0086
TYR 142SER 143 0.0001
SER 143SER 144 0.0101
SER 144VAL 145 -0.0000
VAL 145PHE 146 0.0322
PHE 146PHE 147 0.0001
PHE 147LEU 148 -0.0152
LEU 148THR 149 -0.0002
THR 149TRP 150 0.1288
TRP 150MET 151 -0.0001
MET 151SER 152 0.0207
SER 152PHE 153 -0.0005
PHE 153ASP 154 0.0868
ASP 154ARG 155 0.0001
ARG 155TYR 156 -0.0078
TYR 156ILE 157 -0.0003
ILE 157ALA 158 -0.0099
ALA 158LEU 159 -0.0002
LEU 159ALA 160 0.0402
ALA 160ARG 161 0.0001
ARG 161ALA 162 0.0393
ALA 162MET 163 0.0002
MET 163ARG 164 -0.0703
ARG 164CYS 165 0.0000
CYS 165SER 166 -0.0532
SER 166LEU 167 0.0000
LEU 167PHE 168 -0.0232
PHE 168ARG 169 0.0000
ARG 169THR 170 0.0387
THR 170LYS 171 -0.0002
LYS 171HIS 172 0.0199
HIS 172HIS 173 -0.0001
HIS 173ALA 174 -0.0042
ALA 174ARG 175 -0.0002
ARG 175LEU 176 0.0371
LEU 176SER 177 -0.0002
SER 177CYS 178 -0.0355
CYS 178GLY 179 -0.0000
GLY 179LEU 180 0.0208
LEU 180ILE 181 -0.0002
ILE 181TRP 182 -0.0464
TRP 182MET 183 -0.0000
MET 183ALA 184 0.0599
ALA 184SER 185 0.0001
SER 185VAL 186 -0.0118
VAL 186SER 187 0.0000
SER 187ALA 188 0.0355
ALA 188THR 189 -0.0002
THR 189LEU 190 0.0231
LEU 190VAL 191 0.0001
VAL 191PRO 192 0.0046
PRO 192PHE 193 -0.0003
PHE 193THR 194 0.0217
THR 194ALA 195 0.0001
ALA 195VAL 196 0.0059
VAL 196HIS 197 0.0001
HIS 197LEU 198 0.0126
LEU 198GLN 199 -0.0000
GLN 199HIS 200 0.0043
HIS 200THR 201 -0.0001
THR 201ASP 202 0.0009
ASP 202GLU 203 -0.0001
GLU 203ALA 204 0.0187
ALA 204CYS 205 -0.0001
CYS 205PHE 206 -0.0008
PHE 206CYS 207 0.0002
CYS 207PHE 208 0.0010
PHE 208ALA 209 -0.0000
ALA 209ASP 210 0.0150
ASP 210VAL 211 -0.0001
VAL 211ARG 212 -0.0007
ARG 212GLU 213 -0.0001
GLU 213VAL 214 0.0305
VAL 214GLN 215 0.0004
GLN 215TRP 216 -0.0132
TRP 216LEU 217 0.0000
LEU 217GLU 218 -0.0081
GLU 218VAL 219 0.0001
VAL 219THR 220 0.0150
THR 220LEU 221 -0.0002
LEU 221GLY 222 -0.0012
GLY 222PHE 223 0.0000
PHE 223ILE 224 -0.0074
ILE 224VAL 225 0.0004
VAL 225PRO 226 0.0322
PRO 226PHE 227 -0.0003
PHE 227ALA 228 0.0201
ALA 228ILE 229 0.0000
ILE 229ILE 230 -0.0381
ILE 230GLY 231 0.0004
GLY 231LEU 232 0.0480
LEU 232CYS 233 -0.0001
CYS 233TYR 234 -0.0069
TYR 234SER 235 0.0001
SER 235LEU 236 -0.0068
LEU 236ILE 237 -0.0001
ILE 237VAL 238 -0.0003
VAL 238ARG 239 -0.0000
ARG 239VAL 240 -0.0047
VAL 240LEU 241 -0.0000
LEU 241VAL 242 -0.0441
VAL 242ARG 243 0.0003
ARG 243ALA 244 0.0778
ALA 244HIS 245 0.0000
HIS 245ARG 246 0.0237
ARG 246HIS 247 0.0001
HIS 247ARG 248 -0.0390
ARG 248GLY 249 -0.0000
GLY 249LEU 250 0.0601
LEU 250ARG 251 0.0002
ARG 251PRO 252 0.0296
PRO 252ARG 253 -0.0000
ARG 253ARG 254 0.0475
ARG 254GLN 255 -0.0001
GLN 255LYS 256 0.0653
LYS 256ALA 257 0.0003
ALA 257LEU 258 -0.0242
LEU 258ARG 259 -0.0000
ARG 259MET 260 0.0618
MET 260ILE 261 0.0003
ILE 261LEU 262 -0.0268
LEU 262ALA 263 0.0000
ALA 263VAL 264 0.0177
VAL 264VAL 265 -0.0002
VAL 265LEU 266 0.0091
LEU 266VAL 267 -0.0003
VAL 267PHE 268 -0.0324
PHE 268PHE 269 -0.0002
PHE 269VAL 270 0.0308
VAL 270CYS 271 -0.0001
CYS 271TRP 272 -0.0218
TRP 272LEU 273 0.0002
LEU 273PRO 274 0.0691
PRO 274GLU 275 0.0000
GLU 275ASN 276 0.0031
ASN 276VAL 277 -0.0004
VAL 277PHE 278 0.0575
PHE 278ILE 279 0.0003
ILE 279SER 280 -0.0021
SER 280VAL 281 -0.0002
VAL 281HIS 282 0.0129
HIS 282LEU 283 -0.0000
LEU 283LEU 284 0.0035
LEU 284GLN 285 0.0000
GLN 285ARG 286 -0.0057
ARG 286THR 287 -0.0002
THR 287GLN 288 0.0110
GLN 288PRO 289 0.0004
PRO 289GLY 290 -0.0166
GLY 290ALA 291 -0.0001
ALA 291ALA 292 0.0051
ALA 292PRO 293 0.0000
PRO 293CYS 294 -0.0043
CYS 294LYS 295 -0.0002
LYS 295GLN 296 0.0236
GLN 296SER 297 -0.0000
SER 297PHE 298 0.0034
PHE 298ARG 299 0.0002
ARG 299HIS 300 0.0202
HIS 300ALA 301 0.0000
ALA 301HIS 302 -0.0248
HIS 302PRO 303 -0.0001
PRO 303LEU 304 -0.0149
LEU 304THR 305 0.0000
THR 305GLY 306 0.0057
GLY 306HIS 307 -0.0003
HIS 307ILE 308 0.0301
ILE 308VAL 309 0.0002
VAL 309ASN 310 0.0082
ASN 310LEU 311 0.0003
LEU 311ALA 312 0.0988
ALA 312ALA 313 0.0004
ALA 313PHE 314 -0.0127
PHE 314SER 315 -0.0000
SER 315ASN 316 0.0705
ASN 316SER 317 0.0002
SER 317CYS 318 0.0032
CYS 318LEU 319 -0.0000
LEU 319ASN 320 0.0302
ASN 320PRO 321 0.0004
PRO 321LEU 322 -0.0238
LEU 322ILE 323 0.0001
ILE 323TYR 324 -0.0573
TYR 324SER 325 0.0002
SER 325PHE 326 -0.0021
PHE 326LEU 327 0.0001
LEU 327GLY 328 -0.0214
GLY 328GLU 329 0.0000
GLU 329THR 330 -0.0343
THR 330PHE 331 0.0002
PHE 331ARG 332 0.0518
ARG 332ASP 333 0.0000
ASP 333LYS 334 -0.0412
LYS 334LEU 335 -0.0001
LEU 335ARG 336 0.0562
ARG 336LEU 337 0.0004
LEU 337TYR 338 -0.0575
TYR 338ILE 339 -0.0003
ILE 339GLU 340 0.0528
GLU 340GLN 341 -0.0003
GLN 341LYS 342 0.0864
LYS 342THR 343 0.0002
THR 343ASN 344 -0.0534
ASN 344LEU 345 -0.0000
LEU 345PRO 346 0.0418

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).
Last modification: October 18th, 2018.