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***  01-JUL-21  ***

CA strain for 22031815292778224

---  normal mode 8  ---

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 0.0003
LEU 59PHE 60 -0.0378
PHE 60LEU 61 0.0001
LEU 61SER 62 -0.0002
SER 62CYS 63 0.0001
CYS 63LEU 64 0.0128
LEU 64TYR 65 -0.0002
TYR 65THR 66 -0.0102
THR 66ILE 67 0.0005
ILE 67PHE 68 0.0431
PHE 68LEU 69 -0.0004
LEU 69PHE 70 0.0085
PHE 70PRO 71 0.0004
PRO 71ILE 72 0.1107
ILE 72GLY 73 -0.0001
GLY 73PHE 74 0.0133
PHE 74VAL 75 -0.0002
VAL 75GLY 76 0.1054
GLY 76ASN 77 0.0003
ASN 77ILE 78 -0.0095
ILE 78LEU 79 0.0000
LEU 79ILE 80 -0.0213
ILE 80LEU 81 0.0000
LEU 81VAL 82 0.2330
VAL 82VAL 83 0.0001
VAL 83ASN 84 0.0311
ASN 84ILE 85 -0.0000
ILE 85SER 86 0.0842
SER 86PHE 87 -0.0002
PHE 87ARG 88 0.0330
ARG 88GLU 89 0.0001
GLU 89LYS 90 -0.0301
LYS 90MET 91 0.0002
MET 91THR 92 -0.0386
THR 92ILE 93 0.0002
ILE 93PRO 94 -0.0150
PRO 94ASP 95 0.0003
ASP 95LEU 96 0.0386
LEU 96TYR 97 -0.0001
TYR 97PHE 98 -0.0298
PHE 98ILE 99 -0.0001
ILE 99ASN 100 0.1579
ASN 100LEU 101 -0.0002
LEU 101ALA 102 0.0194
ALA 102VAL 103 0.0000
VAL 103ALA 104 0.1396
ALA 104ASP 105 0.0002
ASP 105LEU 106 -0.0302
LEU 106ILE 107 0.0000
ILE 107LEU 108 0.0170
LEU 108VAL 109 -0.0000
VAL 109ALA 110 0.0196
ALA 110ASP 111 -0.0001
ASP 111SER 112 -0.0101
SER 112LEU 113 -0.0001
LEU 113ILE 114 0.1027
ILE 114GLU 115 -0.0005
GLU 115VAL 116 -0.0098
VAL 116PHE 117 0.0002
PHE 117ASN 118 0.0213
ASN 118LEU 119 -0.0001
LEU 119HIS 120 -0.0247
HIS 120GLU 121 0.0001
GLU 121ARG 122 0.0120
ARG 122TYR 123 0.0004
TYR 123TYR 124 0.0197
TYR 124ASP 125 -0.0001
ASP 125ILE 126 -0.0001
ILE 126ALA 127 -0.0002
ALA 127VAL 128 0.0178
VAL 128LEU 129 -0.0000
LEU 129CYS 130 0.0025
CYS 130THR 131 -0.0004
THR 131PHE 132 0.0799
PHE 132MET 133 0.0002
MET 133SER 134 0.0047
SER 134LEU 135 -0.0005
LEU 135PHE 136 0.1034
PHE 136LEU 137 -0.0000
LEU 137GLN 138 0.0055
GLN 138VAL 139 0.0001
VAL 139ASN 140 0.0220
ASN 140MET 141 0.0002
MET 141TYR 142 -0.0025
TYR 142SER 143 -0.0003
SER 143SER 144 0.0133
SER 144VAL 145 0.0003
VAL 145PHE 146 0.0010
PHE 146PHE 147 -0.0002
PHE 147LEU 148 -0.0405
LEU 148THR 149 -0.0003
THR 149TRP 150 0.0188
TRP 150MET 151 -0.0001
MET 151SER 152 0.0022
SER 152PHE 153 -0.0001
PHE 153ASP 154 -0.0275
ASP 154ARG 155 0.0003
ARG 155TYR 156 0.0167
TYR 156ILE 157 -0.0000
ILE 157ALA 158 0.0436
ALA 158LEU 159 0.0003
LEU 159ALA 160 -0.0209
ALA 160ARG 161 -0.0004
ARG 161ALA 162 -0.0247
ALA 162MET 163 0.0002
MET 163ARG 164 0.0493
ARG 164CYS 165 -0.0002
CYS 165SER 166 0.0219
SER 166LEU 167 -0.0002
LEU 167PHE 168 0.0210
PHE 168ARG 169 -0.0001
ARG 169THR 170 0.0112
THR 170LYS 171 0.0000
LYS 171HIS 172 0.0051
HIS 172HIS 173 -0.0004
HIS 173ALA 174 -0.0325
ALA 174ARG 175 -0.0002
ARG 175LEU 176 0.0003
LEU 176SER 177 0.0003
SER 177CYS 178 -0.0273
CYS 178GLY 179 -0.0001
GLY 179LEU 180 -0.0410
LEU 180ILE 181 -0.0003
ILE 181TRP 182 -0.0292
TRP 182MET 183 0.0001
MET 183ALA 184 -0.0275
ALA 184SER 185 -0.0002
SER 185VAL 186 -0.0368
VAL 186SER 187 0.0001
SER 187ALA 188 0.0288
ALA 188THR 189 -0.0002
THR 189LEU 190 -0.0437
LEU 190VAL 191 -0.0001
VAL 191PRO 192 0.0084
PRO 192PHE 193 -0.0002
PHE 193THR 194 -0.0030
THR 194ALA 195 -0.0001
ALA 195VAL 196 -0.0088
VAL 196HIS 197 0.0001
HIS 197LEU 198 0.0083
LEU 198GLN 199 -0.0003
GLN 199HIS 200 -0.0490
HIS 200THR 201 -0.0001
THR 201ASP 202 0.0308
ASP 202GLU 203 0.0000
GLU 203ALA 204 0.0404
ALA 204CYS 205 -0.0003
CYS 205PHE 206 0.0010
PHE 206CYS 207 -0.0000
CYS 207PHE 208 -0.0236
PHE 208ALA 209 -0.0002
ALA 209ASP 210 0.1106
ASP 210VAL 211 -0.0001
VAL 211ARG 212 -0.0269
ARG 212GLU 213 -0.0001
GLU 213VAL 214 0.0785
VAL 214GLN 215 -0.0001
GLN 215TRP 216 -0.0515
TRP 216LEU 217 -0.0001
LEU 217GLU 218 -0.0018
GLU 218VAL 219 -0.0003
VAL 219THR 220 0.0340
THR 220LEU 221 -0.0002
LEU 221GLY 222 0.0236
GLY 222PHE 223 -0.0001
PHE 223ILE 224 0.0435
ILE 224VAL 225 -0.0001
VAL 225PRO 226 0.0250
PRO 226PHE 227 0.0002
PHE 227ALA 228 0.0605
ALA 228ILE 229 -0.0003
ILE 229ILE 230 -0.0031
ILE 230GLY 231 -0.0003
GLY 231LEU 232 0.0722
LEU 232CYS 233 -0.0001
CYS 233TYR 234 0.0108
TYR 234SER 235 -0.0002
SER 235LEU 236 0.0434
LEU 236ILE 237 -0.0004
ILE 237VAL 238 0.0194
VAL 238ARG 239 -0.0001
ARG 239VAL 240 0.0194
VAL 240LEU 241 -0.0002
LEU 241VAL 242 0.1066
VAL 242ARG 243 0.0001
ARG 243ALA 244 -0.0406
ALA 244HIS 245 0.0001
HIS 245ARG 246 0.0519
ARG 246HIS 247 0.0001
HIS 247ARG 248 0.0859
ARG 248GLY 249 -0.0002
GLY 249LEU 250 -0.0860
LEU 250ARG 251 -0.0002
ARG 251PRO 252 -0.0032
PRO 252ARG 253 -0.0000
ARG 253ARG 254 -0.0653
ARG 254GLN 255 0.0001
GLN 255LYS 256 0.0284
LYS 256ALA 257 0.0001
ALA 257LEU 258 -0.0132
LEU 258ARG 259 0.0000
ARG 259MET 260 0.0233
MET 260ILE 261 0.0002
ILE 261LEU 262 -0.0136
LEU 262ALA 263 0.0001
ALA 263VAL 264 0.0065
VAL 264VAL 265 -0.0000
VAL 265LEU 266 0.0582
LEU 266VAL 267 0.0002
VAL 267PHE 268 -0.0708
PHE 268PHE 269 0.0001
PHE 269VAL 270 0.1162
VAL 270CYS 271 -0.0003
CYS 271TRP 272 -0.0445
TRP 272LEU 273 0.0005
LEU 273PRO 274 0.0245
PRO 274GLU 275 -0.0003
GLU 275ASN 276 0.0238
ASN 276VAL 277 -0.0001
VAL 277PHE 278 -0.0280
PHE 278ILE 279 0.0000
ILE 279SER 280 0.0379
SER 280VAL 281 -0.0000
VAL 281HIS 282 -0.0060
HIS 282LEU 283 0.0004
LEU 283LEU 284 0.0346
LEU 284GLN 285 -0.0002
GLN 285ARG 286 -0.0010
ARG 286THR 287 -0.0003
THR 287GLN 288 0.0059
GLN 288PRO 289 -0.0000
PRO 289GLY 290 -0.0431
GLY 290ALA 291 0.0002
ALA 291ALA 292 0.0493
ALA 292PRO 293 -0.0003
PRO 293CYS 294 -0.0043
CYS 294LYS 295 -0.0001
LYS 295GLN 296 0.0230
GLN 296SER 297 0.0001
SER 297PHE 298 -0.0470
PHE 298ARG 299 0.0002
ARG 299HIS 300 -0.0354
HIS 300ALA 301 -0.0002
ALA 301HIS 302 -0.0320
HIS 302PRO 303 0.0002
PRO 303LEU 304 -0.0229
LEU 304THR 305 -0.0004
THR 305GLY 306 0.0194
GLY 306HIS 307 0.0002
HIS 307ILE 308 0.0098
ILE 308VAL 309 0.0001
VAL 309ASN 310 0.0098
ASN 310LEU 311 0.0000
LEU 311ALA 312 0.0596
ALA 312ALA 313 -0.0001
ALA 313PHE 314 -0.0165
PHE 314SER 315 -0.0004
SER 315ASN 316 0.0441
ASN 316SER 317 0.0000
SER 317CYS 318 0.0144
CYS 318LEU 319 -0.0001
LEU 319ASN 320 -0.0146
ASN 320PRO 321 0.0000
PRO 321LEU 322 0.0254
LEU 322ILE 323 -0.0002
ILE 323TYR 324 -0.0721
TYR 324SER 325 0.0000
SER 325PHE 326 0.0333
PHE 326LEU 327 0.0002
LEU 327GLY 328 -0.0151
GLY 328GLU 329 0.0002
GLU 329THR 330 0.0017
THR 330PHE 331 0.0001
PHE 331ARG 332 0.0374
ARG 332ASP 333 0.0001
ASP 333LYS 334 -0.0245
LYS 334LEU 335 0.0003
LEU 335ARG 336 0.0789
ARG 336LEU 337 0.0001
LEU 337TYR 338 0.0144
TYR 338ILE 339 0.0001
ILE 339GLU 340 0.1041
GLU 340GLN 341 0.0002
GLN 341LYS 342 -0.0822
LYS 342THR 343 0.0000
THR 343ASN 344 0.0153
ASN 344LEU 345 0.0001
LEU 345PRO 346 0.1494

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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.