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***  01-JUL-21  ***

CA strain for 22031815292778224

---  normal mode 11  ---

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 0.0130
PHE 60LEU 61 0.0001
LEU 61SER 62 0.0159
SER 62CYS 63 0.0001
CYS 63LEU 64 -0.0397
LEU 64TYR 65 -0.0004
TYR 65THR 66 0.0384
THR 66ILE 67 -0.0001
ILE 67PHE 68 -0.0284
PHE 68LEU 69 0.0000
LEU 69PHE 70 0.0030
PHE 70PRO 71 0.0003
PRO 71ILE 72 -0.0664
ILE 72GLY 73 -0.0005
GLY 73PHE 74 -0.0186
PHE 74VAL 75 -0.0002
VAL 75GLY 76 0.0044
GLY 76ASN 77 0.0001
ASN 77ILE 78 0.0021
ILE 78LEU 79 0.0002
LEU 79ILE 80 0.0110
ILE 80LEU 81 0.0001
LEU 81VAL 82 0.0485
VAL 82VAL 83 0.0004
VAL 83ASN 84 -0.0299
ASN 84ILE 85 -0.0003
ILE 85SER 86 0.0178
SER 86PHE 87 0.0003
PHE 87ARG 88 -0.0675
ARG 88GLU 89 0.0001
GLU 89LYS 90 -0.0131
LYS 90MET 91 -0.0003
MET 91THR 92 -0.1501
THR 92ILE 93 -0.0000
ILE 93PRO 94 -0.0045
PRO 94ASP 95 -0.0002
ASP 95LEU 96 0.0671
LEU 96TYR 97 0.0004
TYR 97PHE 98 -0.0080
PHE 98ILE 99 -0.0001
ILE 99ASN 100 0.0519
ASN 100LEU 101 0.0001
LEU 101ALA 102 0.0193
ALA 102VAL 103 -0.0000
VAL 103ALA 104 0.0159
ALA 104ASP 105 -0.0001
ASP 105LEU 106 -0.0050
LEU 106ILE 107 0.0000
ILE 107LEU 108 0.0182
LEU 108VAL 109 -0.0001
VAL 109ALA 110 -0.0359
ALA 110ASP 111 0.0001
ASP 111SER 112 0.0000
SER 112LEU 113 -0.0001
LEU 113ILE 114 -0.0937
ILE 114GLU 115 0.0003
GLU 115VAL 116 0.0024
VAL 116PHE 117 0.0005
PHE 117ASN 118 -0.0877
ASN 118LEU 119 0.0000
LEU 119HIS 120 -0.0456
HIS 120GLU 121 0.0002
GLU 121ARG 122 -0.0146
ARG 122TYR 123 0.0003
TYR 123TYR 124 -0.0315
TYR 124ASP 125 0.0002
ASP 125ILE 126 0.0056
ILE 126ALA 127 -0.0003
ALA 127VAL 128 0.0018
VAL 128LEU 129 -0.0002
LEU 129CYS 130 -0.0146
CYS 130THR 131 0.0001
THR 131PHE 132 -0.0202
PHE 132MET 133 -0.0003
MET 133SER 134 -0.0061
SER 134LEU 135 0.0001
LEU 135PHE 136 -0.0502
PHE 136LEU 137 0.0002
LEU 137GLN 138 -0.0198
GLN 138VAL 139 0.0002
VAL 139ASN 140 -0.0311
ASN 140MET 141 -0.0002
MET 141TYR 142 -0.0410
TYR 142SER 143 0.0002
SER 143SER 144 -0.0106
SER 144VAL 145 -0.0002
VAL 145PHE 146 -0.0774
PHE 146PHE 147 0.0000
PHE 147LEU 148 0.0158
LEU 148THR 149 0.0001
THR 149TRP 150 -0.1229
TRP 150MET 151 0.0001
MET 151SER 152 -0.0333
SER 152PHE 153 0.0002
PHE 153ASP 154 -0.0905
ASP 154ARG 155 0.0001
ARG 155TYR 156 -0.0685
TYR 156ILE 157 -0.0002
ILE 157ALA 158 0.0369
ALA 158LEU 159 0.0001
LEU 159ALA 160 -0.0405
ALA 160ARG 161 -0.0003
ARG 161ALA 162 0.0889
ALA 162MET 163 -0.0004
MET 163ARG 164 -0.1479
ARG 164CYS 165 0.0002
CYS 165SER 166 -0.1112
SER 166LEU 167 0.0002
LEU 167PHE 168 0.0207
PHE 168ARG 169 -0.0002
ARG 169THR 170 -0.1378
THR 170LYS 171 0.0000
LYS 171HIS 172 0.0535
HIS 172HIS 173 -0.0001
HIS 173ALA 174 -0.0332
ALA 174ARG 175 0.0002
ARG 175LEU 176 0.0037
LEU 176SER 177 -0.0001
SER 177CYS 178 0.0070
CYS 178GLY 179 0.0001
GLY 179LEU 180 -0.0805
LEU 180ILE 181 -0.0002
ILE 181TRP 182 0.0468
TRP 182MET 183 0.0001
MET 183ALA 184 -0.1502
ALA 184SER 185 0.0004
SER 185VAL 186 0.0041
VAL 186SER 187 0.0002
SER 187ALA 188 -0.0549
ALA 188THR 189 0.0004
THR 189LEU 190 -0.0847
LEU 190VAL 191 0.0002
VAL 191PRO 192 -0.0080
PRO 192PHE 193 0.0002
PHE 193THR 194 -0.0536
THR 194ALA 195 -0.0003
ALA 195VAL 196 -0.0333
VAL 196HIS 197 0.0000
HIS 197LEU 198 -0.0314
LEU 198GLN 199 -0.0003
GLN 199HIS 200 -0.0578
HIS 200THR 201 -0.0002
THR 201ASP 202 0.0276
ASP 202GLU 203 -0.0003
GLU 203ALA 204 -0.0526
ALA 204CYS 205 -0.0001
CYS 205PHE 206 -0.0021
PHE 206CYS 207 -0.0002
CYS 207PHE 208 -0.0040
PHE 208ALA 209 -0.0002
ALA 209ASP 210 0.0988
ASP 210VAL 211 0.0002
VAL 211ARG 212 -0.0630
ARG 212GLU 213 -0.0001
GLU 213VAL 214 0.0236
VAL 214GLN 215 -0.0000
GLN 215TRP 216 0.0121
TRP 216LEU 217 -0.0002
LEU 217GLU 218 -0.0213
GLU 218VAL 219 0.0004
VAL 219THR 220 0.0014
THR 220LEU 221 0.0003
LEU 221GLY 222 -0.0511
GLY 222PHE 223 -0.0002
PHE 223ILE 224 -0.0030
ILE 224VAL 225 -0.0000
VAL 225PRO 226 -0.0584
PRO 226PHE 227 0.0000
PHE 227ALA 228 -0.0194
ALA 228ILE 229 -0.0002
ILE 229ILE 230 0.0045
ILE 230GLY 231 0.0001
GLY 231LEU 232 -0.0551
LEU 232CYS 233 -0.0003
CYS 233TYR 234 0.0090
TYR 234SER 235 -0.0000
SER 235LEU 236 -0.0386
LEU 236ILE 237 0.0002
ILE 237VAL 238 0.0250
VAL 238ARG 239 0.0005
ARG 239VAL 240 0.0082
VAL 240LEU 241 0.0001
LEU 241VAL 242 -0.0968
VAL 242ARG 243 -0.0001
ARG 243ALA 244 0.0563
ALA 244HIS 245 -0.0001
HIS 245ARG 246 -0.0415
ARG 246HIS 247 0.0002
HIS 247ARG 248 -0.1709
ARG 248GLY 249 0.0000
GLY 249LEU 250 0.2841
LEU 250ARG 251 -0.0002
ARG 251PRO 252 -0.0043
PRO 252ARG 253 -0.0001
ARG 253ARG 254 0.0636
ARG 254GLN 255 0.0001
GLN 255LYS 256 -0.0793
LYS 256ALA 257 -0.0002
ALA 257LEU 258 -0.0084
LEU 258ARG 259 0.0000
ARG 259MET 260 0.0290
MET 260ILE 261 0.0004
ILE 261LEU 262 -0.0072
LEU 262ALA 263 -0.0001
ALA 263VAL 264 0.0430
VAL 264VAL 265 0.0000
VAL 265LEU 266 0.0208
LEU 266VAL 267 0.0002
VAL 267PHE 268 0.0243
PHE 268PHE 269 -0.0000
PHE 269VAL 270 0.0445
VAL 270CYS 271 -0.0003
CYS 271TRP 272 -0.0076
TRP 272LEU 273 -0.0002
LEU 273PRO 274 -0.0598
PRO 274GLU 275 -0.0003
GLU 275ASN 276 0.0419
ASN 276VAL 277 -0.0002
VAL 277PHE 278 -0.0651
PHE 278ILE 279 -0.0002
ILE 279SER 280 0.0131
SER 280VAL 281 0.0000
VAL 281HIS 282 0.0111
HIS 282LEU 283 0.0000
LEU 283LEU 284 -0.0071
LEU 284GLN 285 0.0001
GLN 285ARG 286 -0.0174
ARG 286THR 287 -0.0003
THR 287GLN 288 0.0644
GLN 288PRO 289 -0.0000
PRO 289GLY 290 0.0329
GLY 290ALA 291 0.0001
ALA 291ALA 292 0.0780
ALA 292PRO 293 0.0001
PRO 293CYS 294 -0.0002
CYS 294LYS 295 -0.0002
LYS 295GLN 296 0.0866
GLN 296SER 297 0.0001
SER 297PHE 298 -0.0410
PHE 298ARG 299 0.0001
ARG 299HIS 300 -0.0632
HIS 300ALA 301 0.0001
ALA 301HIS 302 -0.0471
HIS 302PRO 303 -0.0002
PRO 303LEU 304 -0.0111
LEU 304THR 305 0.0000
THR 305GLY 306 0.0134
GLY 306HIS 307 0.0004
HIS 307ILE 308 -0.0132
ILE 308VAL 309 -0.0000
VAL 309ASN 310 0.0117
ASN 310LEU 311 -0.0005
LEU 311ALA 312 -0.0705
ALA 312ALA 313 0.0004
ALA 313PHE 314 0.0269
PHE 314SER 315 -0.0001
SER 315ASN 316 -0.0693
ASN 316SER 317 0.0001
SER 317CYS 318 0.0103
CYS 318LEU 319 0.0002
LEU 319ASN 320 -0.0951
ASN 320PRO 321 0.0001
PRO 321LEU 322 0.0674
LEU 322ILE 323 -0.0003
ILE 323TYR 324 -0.0427
TYR 324SER 325 0.0001
SER 325PHE 326 0.0651
PHE 326LEU 327 -0.0000
LEU 327GLY 328 -0.0023
GLY 328GLU 329 -0.0000
GLU 329THR 330 0.1025
THR 330PHE 331 0.0000
PHE 331ARG 332 0.0291
ARG 332ASP 333 -0.0001
ASP 333LYS 334 0.0045
LYS 334LEU 335 0.0002
LEU 335ARG 336 0.0190
ARG 336LEU 337 0.0002
LEU 337TYR 338 0.0413
TYR 338ILE 339 0.0000
ILE 339GLU 340 0.0204
GLU 340GLN 341 0.0000
GLN 341LYS 342 -0.0272
LYS 342THR 343 0.0002
THR 343ASN 344 0.0195
ASN 344LEU 345 -0.0000
LEU 345PRO 346 -0.1856

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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.