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***  01-JUL-21  ***

CA strain for 22031814571370746

---  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 -0.0002
LEU 59PHE 60 0.0238
PHE 60LEU 61 0.0003
LEU 61SER 62 0.0073
SER 62CYS 63 -0.0001
CYS 63LEU 64 -0.0263
LEU 64TYR 65 -0.0002
TYR 65THR 66 0.0155
THR 66ILE 67 0.0000
ILE 67PHE 68 -0.0325
PHE 68LEU 69 -0.0001
LEU 69PHE 70 -0.0102
PHE 70PRO 71 -0.0003
PRO 71ILE 72 -0.0759
ILE 72GLY 73 0.0005
GLY 73PHE 74 -0.0393
PHE 74VAL 75 0.0002
VAL 75GLY 76 -0.0429
GLY 76ASN 77 -0.0003
ASN 77ILE 78 -0.0181
ILE 78LEU 79 -0.0002
LEU 79ILE 80 0.0179
ILE 80LEU 81 -0.0003
LEU 81VAL 82 -0.0960
VAL 82VAL 83 0.0001
VAL 83ASN 84 -0.0132
ASN 84ILE 85 0.0003
ILE 85SER 86 -0.0396
SER 86PHE 87 0.0002
PHE 87ARG 88 -0.0213
ARG 88GLU 89 0.0000
GLU 89LYS 90 0.0244
LYS 90MET 91 -0.0000
MET 91THR 92 0.0274
THR 92ILE 93 -0.0003
ILE 93PRO 94 -0.0232
PRO 94ASP 95 0.0002
ASP 95LEU 96 -0.0171
LEU 96TYR 97 -0.0003
TYR 97PHE 98 0.0368
PHE 98ILE 99 0.0004
ILE 99ASN 100 -0.0924
ASN 100LEU 101 -0.0002
LEU 101ALA 102 -0.0094
ALA 102VAL 103 0.0001
VAL 103ALA 104 -0.0723
ALA 104ASP 105 0.0001
ASP 105LEU 106 -0.0049
LEU 106ILE 107 -0.0002
ILE 107LEU 108 0.0073
LEU 108VAL 109 -0.0002
VAL 109ALA 110 -0.0408
ALA 110ASP 111 -0.0001
ASP 111SER 112 -0.0037
SER 112LEU 113 -0.0001
LEU 113ILE 114 -0.0608
ILE 114GLU 115 -0.0003
GLU 115VAL 116 -0.0010
VAL 116PHE 117 0.0002
PHE 117ASN 118 -0.0185
ASN 118LEU 119 -0.0001
LEU 119HIS 120 -0.0061
HIS 120GLU 121 -0.0001
GLU 121ARG 122 -0.0169
ARG 122TYR 123 -0.0002
TYR 123TYR 124 -0.0137
TYR 124ASP 125 -0.0002
ASP 125ILE 126 0.0018
ILE 126ALA 127 0.0002
ALA 127VAL 128 -0.0058
VAL 128LEU 129 0.0003
LEU 129CYS 130 -0.0055
CYS 130THR 131 0.0004
THR 131PHE 132 -0.0326
PHE 132MET 133 0.0002
MET 133SER 134 -0.0049
SER 134LEU 135 -0.0003
LEU 135PHE 136 -0.0657
PHE 136LEU 137 -0.0001
LEU 137GLN 138 -0.0059
GLN 138VAL 139 0.0001
VAL 139ASN 140 -0.0244
ASN 140MET 141 -0.0002
MET 141TYR 142 -0.0095
TYR 142SER 143 0.0000
SER 143SER 144 -0.0101
SER 144VAL 145 0.0000
VAL 145PHE 146 -0.0320
PHE 146PHE 147 0.0001
PHE 147LEU 148 0.0167
LEU 148THR 149 -0.0000
THR 149TRP 150 -0.1247
TRP 150MET 151 0.0000
MET 151SER 152 -0.0211
SER 152PHE 153 -0.0003
PHE 153ASP 154 -0.0898
ASP 154ARG 155 0.0001
ARG 155TYR 156 0.0158
TYR 156ILE 157 -0.0000
ILE 157ALA 158 0.0088
ALA 158LEU 159 0.0002
LEU 159ALA 160 -0.0467
ALA 160ARG 161 0.0002
ARG 161ALA 162 -0.0636
ALA 162MET 163 -0.0003
MET 163ARG 164 0.1020
ARG 164CYS 165 0.0003
CYS 165SER 166 0.0855
SER 166LEU 167 -0.0001
LEU 167PHE 168 0.0288
PHE 168ARG 169 -0.0004
ARG 169THR 170 -0.0088
THR 170LYS 171 -0.0002
LYS 171HIS 172 -0.0188
HIS 172HIS 173 0.0002
HIS 173ALA 174 -0.0103
ALA 174ARG 175 0.0004
ARG 175LEU 176 -0.0393
LEU 176SER 177 -0.0002
SER 177CYS 178 0.0310
CYS 178GLY 179 0.0001
GLY 179LEU 180 -0.0366
LEU 180ILE 181 0.0003
ILE 181TRP 182 0.0454
TRP 182MET 183 0.0002
MET 183ALA 184 -0.0787
ALA 184SER 185 0.0000
SER 185VAL 186 0.0080
VAL 186SER 187 0.0002
SER 187ALA 188 -0.0382
ALA 188THR 189 0.0000
THR 189LEU 190 -0.0353
LEU 190VAL 191 -0.0002
VAL 191PRO 192 -0.0047
PRO 192PHE 193 -0.0000
PHE 193THR 194 -0.0282
THR 194ALA 195 -0.0004
ALA 195VAL 196 -0.0098
VAL 196HIS 197 -0.0001
HIS 197LEU 198 -0.0159
LEU 198GLN 199 0.0002
GLN 199HIS 200 -0.0120
HIS 200THR 201 -0.0002
THR 201ASP 202 0.0028
ASP 202GLU 203 0.0002
GLU 203ALA 204 -0.0224
ALA 204CYS 205 -0.0003
CYS 205PHE 206 0.0003
PHE 206CYS 207 -0.0000
CYS 207PHE 208 -0.0045
PHE 208ALA 209 0.0000
ALA 209ASP 210 -0.0019
ASP 210VAL 211 -0.0000
VAL 211ARG 212 -0.0046
ARG 212GLU 213 -0.0001
GLU 213VAL 214 -0.0243
VAL 214GLN 215 -0.0001
GLN 215TRP 216 0.0099
TRP 216LEU 217 0.0002
LEU 217GLU 218 0.0078
GLU 218VAL 219 0.0001
VAL 219THR 220 -0.0132
THR 220LEU 221 0.0003
LEU 221GLY 222 0.0057
GLY 222PHE 223 -0.0002
PHE 223ILE 224 0.0101
ILE 224VAL 225 0.0002
VAL 225PRO 226 -0.0303
PRO 226PHE 227 0.0003
PHE 227ALA 228 -0.0135
ALA 228ILE 229 -0.0002
ILE 229ILE 230 0.0417
ILE 230GLY 231 0.0002
GLY 231LEU 232 -0.0394
LEU 232CYS 233 -0.0001
CYS 233TYR 234 0.0097
TYR 234SER 235 -0.0001
SER 235LEU 236 0.0145
LEU 236ILE 237 0.0000
ILE 237VAL 238 0.0029
VAL 238ARG 239 0.0004
ARG 239VAL 240 0.0060
VAL 240LEU 241 -0.0000
LEU 241VAL 242 0.0621
VAL 242ARG 243 0.0001
ARG 243ALA 244 -0.1070
ALA 244HIS 245 0.0000
HIS 245ARG 246 -0.0240
ARG 246HIS 247 -0.0002
HIS 247ARG 248 0.0644
ARG 248GLY 249 -0.0000
GLY 249LEU 250 -0.0765
LEU 250ARG 251 0.0004
ARG 251PRO 252 -0.0465
PRO 252ARG 253 -0.0001
ARG 253ARG 254 -0.0724
ARG 254GLN 255 0.0002
GLN 255LYS 256 -0.0798
LYS 256ALA 257 -0.0001
ALA 257LEU 258 0.0308
LEU 258ARG 259 -0.0001
ARG 259MET 260 -0.0525
MET 260ILE 261 0.0002
ILE 261LEU 262 0.0241
LEU 262ALA 263 0.0002
ALA 263VAL 264 0.0108
VAL 264VAL 265 0.0002
VAL 265LEU 266 0.0079
LEU 266VAL 267 -0.0000
VAL 267PHE 268 0.0565
PHE 268PHE 269 0.0002
PHE 269VAL 270 -0.0172
VAL 270CYS 271 0.0001
CYS 271TRP 272 0.0177
TRP 272LEU 273 -0.0000
LEU 273PRO 274 -0.0714
PRO 274GLU 275 0.0002
GLU 275ASN 276 -0.0002
ASN 276VAL 277 0.0002
VAL 277PHE 278 -0.0632
PHE 278ILE 279 -0.0004
ILE 279SER 280 0.0054
SER 280VAL 281 -0.0001
VAL 281HIS 282 -0.0134
HIS 282LEU 283 0.0002
LEU 283LEU 284 -0.0008
LEU 284GLN 285 -0.0001
GLN 285ARG 286 0.0057
ARG 286THR 287 0.0002
THR 287GLN 288 -0.0090
GLN 288PRO 289 -0.0001
PRO 289GLY 290 0.0167
GLY 290ALA 291 0.0000
ALA 291ALA 292 0.0021
ALA 292PRO 293 0.0001
PRO 293CYS 294 0.0038
CYS 294LYS 295 0.0001
LYS 295GLN 296 -0.0205
GLN 296SER 297 -0.0002
SER 297PHE 298 -0.0092
PHE 298ARG 299 -0.0001
ARG 299HIS 300 -0.0271
HIS 300ALA 301 -0.0002
ALA 301HIS 302 0.0191
HIS 302PRO 303 0.0001
PRO 303LEU 304 0.0133
LEU 304THR 305 -0.0001
THR 305GLY 306 -0.0035
GLY 306HIS 307 0.0002
HIS 307ILE 308 -0.0294
ILE 308VAL 309 0.0001
VAL 309ASN 310 -0.0045
ASN 310LEU 311 0.0000
LEU 311ALA 312 -0.0973
ALA 312ALA 313 0.0001
ALA 313PHE 314 0.0125
PHE 314SER 315 0.0002
SER 315ASN 316 -0.0668
ASN 316SER 317 0.0001
SER 317CYS 318 -0.0092
CYS 318LEU 319 0.0000
LEU 319ASN 320 -0.0289
ASN 320PRO 321 -0.0002
PRO 321LEU 322 0.0049
LEU 322ILE 323 -0.0004
ILE 323TYR 324 0.0266
TYR 324SER 325 0.0003
SER 325PHE 326 -0.0020
PHE 326LEU 327 -0.0000
LEU 327GLY 328 0.0259
GLY 328GLU 329 0.0001
GLU 329THR 330 0.0147
THR 330PHE 331 -0.0001
PHE 331ARG 332 -0.0313
ARG 332ASP 333 -0.0001
ASP 333LYS 334 0.0249
LYS 334LEU 335 0.0001
LEU 335ARG 336 -0.0244
ARG 336LEU 337 0.0003
LEU 337TYR 338 0.0065
TYR 338ILE 339 0.0001
ILE 339GLU 340 -0.0280
GLU 340GLN 341 0.0001
GLN 341LYS 342 0.0226
LYS 342THR 343 -0.0003
THR 343ASN 344 -0.0022
ASN 344LEU 345 0.0003
LEU 345PRO 346 -0.1099

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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.