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***  01-JUL-21  ***

CA strain for 22031814571370746

---  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 0.0005
LEU 59PHE 60 -0.0002
PHE 60LEU 61 -0.0005
LEU 61SER 62 0.0024
SER 62CYS 63 -0.0002
CYS 63LEU 64 -0.0004
LEU 64TYR 65 0.0001
TYR 65THR 66 0.0044
THR 66ILE 67 0.0001
ILE 67PHE 68 0.0079
PHE 68LEU 69 0.0002
LEU 69PHE 70 0.0092
PHE 70PRO 71 0.0004
PRO 71ILE 72 0.0210
ILE 72GLY 73 0.0001
GLY 73PHE 74 0.0418
PHE 74VAL 75 -0.0001
VAL 75GLY 76 0.0125
GLY 76ASN 77 -0.0001
ASN 77ILE 78 0.0029
ILE 78LEU 79 -0.0002
LEU 79ILE 80 -0.0205
ILE 80LEU 81 0.0001
LEU 81VAL 82 -0.2568
VAL 82VAL 83 -0.0001
VAL 83ASN 84 -0.0319
ASN 84ILE 85 -0.0000
ILE 85SER 86 -0.0500
SER 86PHE 87 -0.0001
PHE 87ARG 88 0.0670
ARG 88GLU 89 -0.0000
GLU 89LYS 90 -0.0450
LYS 90MET 91 -0.0002
MET 91THR 92 0.1610
THR 92ILE 93 0.0002
ILE 93PRO 94 -0.0815
PRO 94ASP 95 -0.0001
ASP 95LEU 96 -0.0397
LEU 96TYR 97 0.0002
TYR 97PHE 98 -0.0459
PHE 98ILE 99 0.0000
ILE 99ASN 100 -0.0844
ASN 100LEU 101 0.0001
LEU 101ALA 102 -0.0785
ALA 102VAL 103 0.0001
VAL 103ALA 104 -0.0720
ALA 104ASP 105 0.0001
ASP 105LEU 106 -0.0204
LEU 106ILE 107 -0.0001
ILE 107LEU 108 -0.0060
LEU 108VAL 109 0.0000
VAL 109ALA 110 0.0036
ALA 110ASP 111 0.0002
ASP 111SER 112 0.0055
SER 112LEU 113 0.0000
LEU 113ILE 114 -0.0111
ILE 114GLU 115 -0.0001
GLU 115VAL 116 0.0111
VAL 116PHE 117 0.0005
PHE 117ASN 118 -0.0072
ASN 118LEU 119 0.0001
LEU 119HIS 120 -0.0148
HIS 120GLU 121 -0.0003
GLU 121ARG 122 0.0005
ARG 122TYR 123 0.0000
TYR 123TYR 124 -0.0011
TYR 124ASP 125 -0.0002
ASP 125ILE 126 -0.0001
ILE 126ALA 127 0.0002
ALA 127VAL 128 0.0071
VAL 128LEU 129 0.0001
LEU 129CYS 130 -0.0003
CYS 130THR 131 -0.0003
THR 131PHE 132 0.0014
PHE 132MET 133 -0.0003
MET 133SER 134 -0.0023
SER 134LEU 135 0.0002
LEU 135PHE 136 -0.0221
PHE 136LEU 137 0.0001
LEU 137GLN 138 0.0007
GLN 138VAL 139 -0.0004
VAL 139ASN 140 0.0042
ASN 140MET 141 0.0002
MET 141TYR 142 0.0145
TYR 142SER 143 0.0001
SER 143SER 144 0.0132
SER 144VAL 145 -0.0003
VAL 145PHE 146 0.0010
PHE 146PHE 147 -0.0000
PHE 147LEU 148 -0.0157
LEU 148THR 149 0.0000
THR 149TRP 150 0.0166
TRP 150MET 151 0.0001
MET 151SER 152 0.0108
SER 152PHE 153 -0.0002
PHE 153ASP 154 0.0131
ASP 154ARG 155 0.0002
ARG 155TYR 156 0.0864
TYR 156ILE 157 -0.0001
ILE 157ALA 158 -0.0063
ALA 158LEU 159 -0.0002
LEU 159ALA 160 0.0626
ALA 160ARG 161 -0.0001
ARG 161ALA 162 -0.0128
ALA 162MET 163 -0.0000
MET 163ARG 164 -0.0162
ARG 164CYS 165 0.0001
CYS 165SER 166 0.1058
SER 166LEU 167 0.0000
LEU 167PHE 168 0.0146
PHE 168ARG 169 -0.0001
ARG 169THR 170 0.0555
THR 170LYS 171 -0.0001
LYS 171HIS 172 -0.0217
HIS 172HIS 173 -0.0000
HIS 173ALA 174 -0.0313
ALA 174ARG 175 0.0000
ARG 175LEU 176 -0.0296
LEU 176SER 177 -0.0001
SER 177CYS 178 -0.0330
CYS 178GLY 179 -0.0002
GLY 179LEU 180 -0.0525
LEU 180ILE 181 -0.0002
ILE 181TRP 182 -0.0177
TRP 182MET 183 -0.0000
MET 183ALA 184 -0.0576
ALA 184SER 185 -0.0002
SER 185VAL 186 -0.0181
VAL 186SER 187 -0.0004
SER 187ALA 188 -0.0043
ALA 188THR 189 0.0003
THR 189LEU 190 -0.0438
LEU 190VAL 191 0.0000
VAL 191PRO 192 0.0006
PRO 192PHE 193 -0.0001
PHE 193THR 194 -0.0224
THR 194ALA 195 0.0002
ALA 195VAL 196 -0.0093
VAL 196HIS 197 0.0003
HIS 197LEU 198 -0.0055
LEU 198GLN 199 -0.0000
GLN 199HIS 200 -0.0298
HIS 200THR 201 0.0003
THR 201ASP 202 0.0162
ASP 202GLU 203 0.0001
GLU 203ALA 204 0.0054
ALA 204CYS 205 0.0000
CYS 205PHE 206 -0.0071
PHE 206CYS 207 0.0000
CYS 207PHE 208 -0.0181
PHE 208ALA 209 0.0001
ALA 209ASP 210 0.0436
ASP 210VAL 211 0.0003
VAL 211ARG 212 -0.0119
ARG 212GLU 213 0.0002
GLU 213VAL 214 0.0248
VAL 214GLN 215 -0.0003
GLN 215TRP 216 -0.0235
TRP 216LEU 217 -0.0003
LEU 217GLU 218 0.0079
GLU 218VAL 219 -0.0001
VAL 219THR 220 0.0041
THR 220LEU 221 -0.0002
LEU 221GLY 222 0.0469
GLY 222PHE 223 0.0004
PHE 223ILE 224 0.0232
ILE 224VAL 225 -0.0004
VAL 225PRO 226 0.0264
PRO 226PHE 227 -0.0001
PHE 227ALA 228 0.0035
ALA 228ILE 229 -0.0005
ILE 229ILE 230 0.0537
ILE 230GLY 231 0.0001
GLY 231LEU 232 0.0032
LEU 232CYS 233 0.0002
CYS 233TYR 234 0.0489
TYR 234SER 235 -0.0001
SER 235LEU 236 0.0872
LEU 236ILE 237 0.0004
ILE 237VAL 238 0.0451
VAL 238ARG 239 0.0002
ARG 239VAL 240 0.1106
VAL 240LEU 241 0.0002
LEU 241VAL 242 0.0897
VAL 242ARG 243 -0.0004
ARG 243ALA 244 0.0188
ALA 244HIS 245 0.0000
HIS 245ARG 246 0.0783
ARG 246HIS 247 0.0001
HIS 247ARG 248 0.1297
ARG 248GLY 249 -0.0002
GLY 249LEU 250 0.1827
LEU 250ARG 251 -0.0001
ARG 251PRO 252 0.0436
PRO 252ARG 253 -0.0001
ARG 253ARG 254 -0.0083
ARG 254GLN 255 0.0000
GLN 255LYS 256 0.3608
LYS 256ALA 257 0.0001
ALA 257LEU 258 0.0877
LEU 258ARG 259 0.0003
ARG 259MET 260 0.0133
MET 260ILE 261 -0.0000
ILE 261LEU 262 0.0394
LEU 262ALA 263 0.0003
ALA 263VAL 264 0.0130
VAL 264VAL 265 -0.0000
VAL 265LEU 266 0.0032
LEU 266VAL 267 0.0001
VAL 267PHE 268 -0.0175
PHE 268PHE 269 -0.0000
PHE 269VAL 270 0.0177
VAL 270CYS 271 -0.0000
CYS 271TRP 272 -0.0016
TRP 272LEU 273 -0.0002
LEU 273PRO 274 -0.0238
PRO 274GLU 275 0.0003
GLU 275ASN 276 0.0005
ASN 276VAL 277 -0.0002
VAL 277PHE 278 -0.0411
PHE 278ILE 279 0.0000
ILE 279SER 280 0.0201
SER 280VAL 281 0.0002
VAL 281HIS 282 -0.0047
HIS 282LEU 283 0.0004
LEU 283LEU 284 0.0211
LEU 284GLN 285 -0.0002
GLN 285ARG 286 0.0054
ARG 286THR 287 -0.0001
THR 287GLN 288 -0.0044
GLN 288PRO 289 0.0001
PRO 289GLY 290 -0.0217
GLY 290ALA 291 0.0000
ALA 291ALA 292 0.0290
ALA 292PRO 293 0.0002
PRO 293CYS 294 -0.0037
CYS 294LYS 295 -0.0002
LYS 295GLN 296 0.0038
GLN 296SER 297 0.0002
SER 297PHE 298 -0.0279
PHE 298ARG 299 -0.0001
ARG 299HIS 300 -0.0312
HIS 300ALA 301 0.0002
ALA 301HIS 302 -0.0142
HIS 302PRO 303 0.0001
PRO 303LEU 304 0.0002
LEU 304THR 305 -0.0004
THR 305GLY 306 0.0054
GLY 306HIS 307 0.0000
HIS 307ILE 308 -0.0006
ILE 308VAL 309 0.0000
VAL 309ASN 310 -0.0006
ASN 310LEU 311 -0.0000
LEU 311ALA 312 0.0010
ALA 312ALA 313 -0.0001
ALA 313PHE 314 -0.0185
PHE 314SER 315 -0.0000
SER 315ASN 316 0.0100
ASN 316SER 317 -0.0002
SER 317CYS 318 0.0155
CYS 318LEU 319 0.0003
LEU 319ASN 320 -0.0073
ASN 320PRO 321 0.0002
PRO 321LEU 322 0.0229
LEU 322ILE 323 0.0000
ILE 323TYR 324 0.0271
TYR 324SER 325 -0.0001
SER 325PHE 326 -0.0490
PHE 326LEU 327 -0.0001
LEU 327GLY 328 0.0889
GLY 328GLU 329 -0.0003
GLU 329THR 330 -0.0824
THR 330PHE 331 0.0002
PHE 331ARG 332 -0.0008
ARG 332ASP 333 0.0002
ASP 333LYS 334 0.0175
LYS 334LEU 335 -0.0002
LEU 335ARG 336 -0.1478
ARG 336LEU 337 0.0000
LEU 337TYR 338 -0.0824
TYR 338ILE 339 0.0000
ILE 339GLU 340 -0.1606
GLU 340GLN 341 -0.0001
GLN 341LYS 342 0.0958
LYS 342THR 343 0.0002
THR 343ASN 344 -0.0475
ASN 344LEU 345 0.0000
LEU 345PRO 346 0.0902

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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.