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***  01-JUL-21  ***

CA strain for 22031613451271437

---  normal mode 10  ---

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 0.0000
LEU 59PHE 60 -0.0069
PHE 60LEU 61 -0.0001
LEU 61SER 62 -0.0035
SER 62CYS 63 0.0003
CYS 63LEU 64 -0.0107
LEU 64TYR 65 0.0003
TYR 65THR 66 -0.0144
THR 66ILE 67 -0.0005
ILE 67PHE 68 0.0142
PHE 68LEU 69 -0.0003
LEU 69PHE 70 -0.0154
PHE 70PRO 71 0.0001
PRO 71ILE 72 0.0555
ILE 72GLY 73 -0.0002
GLY 73PHE 74 -0.0154
PHE 74VAL 75 0.0003
VAL 75GLY 76 0.0322
GLY 76ASN 77 0.0001
ASN 77ILE 78 -0.0491
ILE 78LEU 79 0.0000
LEU 79ILE 80 -0.0115
ILE 80LEU 81 0.0002
LEU 81VAL 82 -0.1749
VAL 82VAL 83 0.0001
VAL 83ASN 84 -0.0292
ASN 84ILE 85 -0.0001
ILE 85SER 86 -0.0685
SER 86PHE 87 0.0002
PHE 87ARG 88 -0.0105
ARG 88GLU 89 0.0003
GLU 89LYS 90 -0.0188
LYS 90MET 91 0.0001
MET 91THR 92 0.1030
THR 92ILE 93 0.0001
ILE 93PRO 94 -0.0404
PRO 94ASP 95 -0.0002
ASP 95LEU 96 -0.0532
LEU 96TYR 97 0.0000
TYR 97PHE 98 0.0014
PHE 98ILE 99 -0.0000
ILE 99ASN 100 -0.0885
ASN 100LEU 101 -0.0002
LEU 101ALA 102 -0.0666
ALA 102VAL 103 0.0001
VAL 103ALA 104 -0.0274
ALA 104ASP 105 0.0005
ASP 105LEU 106 -0.0416
LEU 106ILE 107 -0.0001
ILE 107LEU 108 0.0105
LEU 108VAL 109 0.0003
VAL 109ALA 110 -0.0135
ALA 110ASP 111 -0.0002
ASP 111SER 112 -0.0194
SER 112LEU 113 -0.0003
LEU 113ILE 114 0.0743
ILE 114GLU 115 -0.0000
GLU 115VAL 116 -0.0193
VAL 116PHE 117 -0.0001
PHE 117ASN 118 0.0619
ASN 118LEU 119 -0.0002
LEU 119HIS 120 -0.0013
HIS 120GLU 121 -0.0003
GLU 121ARG 122 -0.0126
ARG 122TYR 123 -0.0000
TYR 123TYR 124 0.0200
TYR 124ASP 125 -0.0001
ASP 125ILE 126 0.0030
ILE 126ALA 127 -0.0003
ALA 127VAL 128 0.0074
VAL 128LEU 129 -0.0001
LEU 129CYS 130 0.0030
CYS 130THR 131 0.0000
THR 131PHE 132 0.0346
PHE 132MET 133 -0.0003
MET 133SER 134 -0.0024
SER 134LEU 135 0.0000
LEU 135PHE 136 0.0131
PHE 136LEU 137 -0.0002
LEU 137GLN 138 0.0049
GLN 138VAL 139 0.0002
VAL 139ASN 140 0.0040
ASN 140MET 141 0.0002
MET 141TYR 142 0.0094
TYR 142SER 143 -0.0002
SER 143SER 144 0.0067
SER 144VAL 145 0.0001
VAL 145PHE 146 0.0076
PHE 146PHE 147 -0.0000
PHE 147LEU 148 0.0123
LEU 148THR 149 -0.0001
THR 149TRP 150 -0.0417
TRP 150MET 151 0.0000
MET 151SER 152 0.0333
SER 152PHE 153 0.0001
PHE 153ASP 154 -0.0135
ASP 154ARG 155 -0.0001
ARG 155TYR 156 0.0950
TYR 156ILE 157 -0.0003
ILE 157ALA 158 -0.0277
ALA 158LEU 159 -0.0005
LEU 159ALA 160 0.0577
ALA 160ARG 161 -0.0002
ARG 161ALA 162 -0.0125
ALA 162MET 163 0.0001
MET 163ARG 164 0.0121
ARG 164CYS 165 -0.0001
CYS 165SER 166 0.1192
SER 166LEU 167 -0.0003
LEU 167PHE 168 0.0051
PHE 168ARG 169 -0.0001
ARG 169THR 170 0.0402
THR 170LYS 171 0.0000
LYS 171HIS 172 -0.0394
HIS 172HIS 173 0.0001
HIS 173ALA 174 -0.0010
ALA 174ARG 175 0.0003
ARG 175LEU 176 -0.0292
LEU 176SER 177 -0.0002
SER 177CYS 178 -0.0056
CYS 178GLY 179 -0.0003
GLY 179LEU 180 -0.0144
LEU 180ILE 181 -0.0003
ILE 181TRP 182 -0.0085
TRP 182MET 183 -0.0002
MET 183ALA 184 -0.0200
ALA 184SER 185 0.0003
SER 185VAL 186 -0.0096
VAL 186SER 187 0.0002
SER 187ALA 188 0.0083
ALA 188THR 189 -0.0000
THR 189LEU 190 -0.0286
LEU 190VAL 191 0.0000
VAL 191PRO 192 0.0070
PRO 192PHE 193 0.0000
PHE 193THR 194 -0.0134
THR 194ALA 195 0.0004
ALA 195VAL 196 0.0000
VAL 196HIS 197 -0.0003
HIS 197LEU 198 0.0024
LEU 198GLN 199 0.0001
GLN 199HIS 200 -0.0277
HIS 200THR 201 -0.0003
THR 201ASP 202 0.0202
ASP 202GLU 203 0.0002
GLU 203ALA 204 0.0464
ALA 204CYS 205 0.0004
CYS 205PHE 206 0.0017
PHE 206CYS 207 0.0000
CYS 207PHE 208 -0.0295
PHE 208ALA 209 0.0002
ALA 209ASP 210 0.0199
ASP 210VAL 211 -0.0002
VAL 211ARG 212 0.0131
ARG 212GLU 213 0.0002
GLU 213VAL 214 -0.0040
VAL 214GLN 215 0.0002
GLN 215TRP 216 -0.0350
TRP 216LEU 217 0.0002
LEU 217GLU 218 0.0308
GLU 218VAL 219 0.0002
VAL 219THR 220 0.0017
THR 220LEU 221 -0.0000
LEU 221GLY 222 0.0723
GLY 222PHE 223 0.0001
PHE 223ILE 224 0.0619
ILE 224VAL 225 0.0002
VAL 225PRO 226 0.0059
PRO 226PHE 227 0.0000
PHE 227ALA 228 0.0125
ALA 228ILE 229 -0.0003
ILE 229ILE 230 0.0665
ILE 230GLY 231 0.0001
GLY 231LEU 232 -0.0295
LEU 232CYS 233 0.0002
CYS 233TYR 234 0.0496
TYR 234SER 235 -0.0000
SER 235LEU 236 0.0861
LEU 236ILE 237 -0.0001
ILE 237VAL 238 0.0517
VAL 238ARG 239 0.0001
ARG 239VAL 240 0.1248
VAL 240LEU 241 0.0001
LEU 241VAL 242 0.0555
VAL 242ARG 243 -0.0001
ARG 243ALA 244 0.0070
ALA 244HIS 245 -0.0000
HIS 245ARG 246 0.0236
ARG 246HIS 247 -0.0001
HIS 247ARG 248 0.1107
ARG 248GLY 249 -0.0001
GLY 249LEU 250 0.1738
LEU 250ARG 251 -0.0001
ARG 251PRO 252 0.0521
PRO 252ARG 253 0.0001
ARG 253ARG 254 0.0111
ARG 254GLN 255 -0.0001
GLN 255LYS 256 0.2824
LYS 256ALA 257 0.0002
ALA 257LEU 258 0.0389
LEU 258ARG 259 -0.0001
ARG 259MET 260 0.0256
MET 260ILE 261 0.0003
ILE 261LEU 262 0.0097
LEU 262ALA 263 -0.0002
ALA 263VAL 264 0.0049
VAL 264VAL 265 0.0000
VAL 265LEU 266 0.0140
LEU 266VAL 267 -0.0003
VAL 267PHE 268 0.0189
PHE 268PHE 269 0.0002
PHE 269VAL 270 0.0217
VAL 270CYS 271 0.0001
CYS 271TRP 272 0.0075
TRP 272LEU 273 0.0000
LEU 273PRO 274 -0.0813
PRO 274GLU 275 -0.0000
GLU 275ASN 276 -0.0152
ASN 276VAL 277 -0.0001
VAL 277PHE 278 -0.1146
PHE 278ILE 279 0.0003
ILE 279SER 280 0.0378
SER 280VAL 281 0.0004
VAL 281HIS 282 -0.0456
HIS 282LEU 283 0.0002
LEU 283LEU 284 0.0407
LEU 284GLN 285 0.0002
GLN 285ARG 286 0.0253
ARG 286THR 287 0.0001
THR 287GLN 288 -0.0803
GLN 288PRO 289 0.0002
PRO 289GLY 290 -0.0315
GLY 290ALA 291 0.0001
ALA 291ALA 292 0.0056
ALA 292PRO 293 -0.0004
PRO 293CYS 294 0.0032
CYS 294LYS 295 0.0002
LYS 295GLN 296 -0.0872
GLN 296SER 297 -0.0000
SER 297PHE 298 -0.0405
PHE 298ARG 299 -0.0002
ARG 299HIS 300 -0.0382
HIS 300ALA 301 0.0001
ALA 301HIS 302 0.0418
HIS 302PRO 303 0.0002
PRO 303LEU 304 0.0118
LEU 304THR 305 -0.0001
THR 305GLY 306 0.0001
GLY 306HIS 307 -0.0003
HIS 307ILE 308 -0.0380
ILE 308VAL 309 0.0003
VAL 309ASN 310 -0.0143
ASN 310LEU 311 -0.0003
LEU 311ALA 312 -0.0614
ALA 312ALA 313 0.0000
ALA 313PHE 314 -0.0189
PHE 314SER 315 -0.0005
SER 315ASN 316 -0.0101
ASN 316SER 317 0.0002
SER 317CYS 318 -0.0149
CYS 318LEU 319 -0.0000
LEU 319ASN 320 0.0041
ASN 320PRO 321 0.0000
PRO 321LEU 322 -0.0259
LEU 322ILE 323 0.0003
ILE 323TYR 324 -0.0286
TYR 324SER 325 0.0001
SER 325PHE 326 -0.0030
PHE 326LEU 327 -0.0002
LEU 327GLY 328 0.0423
GLY 328GLU 329 -0.0002
GLU 329THR 330 -0.0766
THR 330PHE 331 0.0003
PHE 331ARG 332 -0.0124
ARG 332ASP 333 0.0001
ASP 333LYS 334 0.0123
LYS 334LEU 335 0.0002
LEU 335ARG 336 -0.0607
ARG 336LEU 337 0.0004
LEU 337TYR 338 -0.0315
TYR 338ILE 339 0.0001
ILE 339GLU 340 -0.0937
GLU 340GLN 341 -0.0001
GLN 341LYS 342 0.0898
LYS 342THR 343 0.0004
THR 343ASN 344 -0.0483
ASN 344LEU 345 0.0001
LEU 345PRO 346 0.0335

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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.