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***  01-JUL-21  ***

CA strain for 22031815292778224

---  normal mode 9  ---

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 0.0017
PHE 60LEU 61 -0.0000
LEU 61SER 62 0.0058
SER 62CYS 63 0.0001
CYS 63LEU 64 0.0206
LEU 64TYR 65 0.0002
TYR 65THR 66 0.0201
THR 66ILE 67 -0.0000
ILE 67PHE 68 -0.0013
PHE 68LEU 69 0.0003
LEU 69PHE 70 0.0329
PHE 70PRO 71 -0.0002
PRO 71ILE 72 -0.0272
ILE 72GLY 73 -0.0001
GLY 73PHE 74 0.0746
PHE 74VAL 75 -0.0000
VAL 75GLY 76 -0.0114
GLY 76ASN 77 0.0001
ASN 77ILE 78 0.0656
ILE 78LEU 79 0.0002
LEU 79ILE 80 -0.0213
ILE 80LEU 81 0.0000
LEU 81VAL 82 -0.0294
VAL 82VAL 83 -0.0004
VAL 83ASN 84 0.0046
ASN 84ILE 85 0.0002
ILE 85SER 86 0.0472
SER 86PHE 87 -0.0001
PHE 87ARG 88 0.1319
ARG 88GLU 89 0.0002
GLU 89LYS 90 -0.0405
LYS 90MET 91 -0.0002
MET 91THR 92 0.0408
THR 92ILE 93 -0.0002
ILE 93PRO 94 -0.0265
PRO 94ASP 95 -0.0002
ASP 95LEU 96 0.0437
LEU 96TYR 97 0.0001
TYR 97PHE 98 -0.0530
PHE 98ILE 99 -0.0000
ILE 99ASN 100 0.0571
ASN 100LEU 101 0.0002
LEU 101ALA 102 0.0057
ALA 102VAL 103 -0.0002
VAL 103ALA 104 -0.0221
ALA 104ASP 105 0.0001
ASP 105LEU 106 0.0320
LEU 106ILE 107 -0.0003
ILE 107LEU 108 -0.0227
LEU 108VAL 109 0.0001
VAL 109ALA 110 0.0306
ALA 110ASP 111 -0.0000
ASP 111SER 112 0.0304
SER 112LEU 113 -0.0001
LEU 113ILE 114 -0.0904
ILE 114GLU 115 0.0000
GLU 115VAL 116 0.0367
VAL 116PHE 117 0.0002
PHE 117ASN 118 -0.0826
ASN 118LEU 119 0.0001
LEU 119HIS 120 -0.0138
HIS 120GLU 121 0.0001
GLU 121ARG 122 0.0212
ARG 122TYR 123 -0.0003
TYR 123TYR 124 -0.0232
TYR 124ASP 125 -0.0000
ASP 125ILE 126 -0.0038
ILE 126ALA 127 -0.0001
ALA 127VAL 128 -0.0009
VAL 128LEU 129 0.0002
LEU 129CYS 130 -0.0031
CYS 130THR 131 -0.0000
THR 131PHE 132 -0.0344
PHE 132MET 133 -0.0001
MET 133SER 134 0.0014
SER 134LEU 135 -0.0000
LEU 135PHE 136 -0.0238
PHE 136LEU 137 0.0000
LEU 137GLN 138 -0.0046
GLN 138VAL 139 -0.0003
VAL 139ASN 140 0.0025
ASN 140MET 141 0.0002
MET 141TYR 142 0.0035
TYR 142SER 143 -0.0001
SER 143SER 144 0.0059
SER 144VAL 145 0.0000
VAL 145PHE 146 -0.0030
PHE 146PHE 147 -0.0001
PHE 147LEU 148 -0.0414
LEU 148THR 149 0.0000
THR 149TRP 150 0.0900
TRP 150MET 151 0.0003
MET 151SER 152 -0.0340
SER 152PHE 153 0.0000
PHE 153ASP 154 0.0423
ASP 154ARG 155 0.0003
ARG 155TYR 156 -0.0463
TYR 156ILE 157 -0.0000
ILE 157ALA 158 0.0260
ALA 158LEU 159 -0.0002
LEU 159ALA 160 -0.0224
ALA 160ARG 161 -0.0005
ARG 161ALA 162 -0.0098
ALA 162MET 163 0.0002
MET 163ARG 164 -0.0026
ARG 164CYS 165 -0.0002
CYS 165SER 166 -0.0579
SER 166LEU 167 -0.0003
LEU 167PHE 168 0.0040
PHE 168ARG 169 0.0002
ARG 169THR 170 0.0155
THR 170LYS 171 0.0001
LYS 171HIS 172 0.0367
HIS 172HIS 173 -0.0000
HIS 173ALA 174 -0.0303
ALA 174ARG 175 -0.0003
ARG 175LEU 176 0.0172
LEU 176SER 177 -0.0001
SER 177CYS 178 -0.0301
CYS 178GLY 179 0.0003
GLY 179LEU 180 -0.0293
LEU 180ILE 181 -0.0002
ILE 181TRP 182 -0.0127
TRP 182MET 183 -0.0000
MET 183ALA 184 -0.0201
ALA 184SER 185 -0.0005
SER 185VAL 186 -0.0084
VAL 186SER 187 0.0001
SER 187ALA 188 -0.0063
ALA 188THR 189 0.0003
THR 189LEU 190 -0.0019
LEU 190VAL 191 0.0000
VAL 191PRO 192 -0.0066
PRO 192PHE 193 -0.0001
PHE 193THR 194 0.0010
THR 194ALA 195 0.0000
ALA 195VAL 196 -0.0078
VAL 196HIS 197 -0.0002
HIS 197LEU 198 -0.0052
LEU 198GLN 199 0.0002
GLN 199HIS 200 0.0079
HIS 200THR 201 0.0001
THR 201ASP 202 -0.0098
ASP 202GLU 203 -0.0002
GLU 203ALA 204 -0.0496
ALA 204CYS 205 -0.0001
CYS 205PHE 206 -0.0078
PHE 206CYS 207 -0.0003
CYS 207PHE 208 0.0204
PHE 208ALA 209 -0.0000
ALA 209ASP 210 0.0173
ASP 210VAL 211 -0.0001
VAL 211ARG 212 -0.0266
ARG 212GLU 213 0.0002
GLU 213VAL 214 0.0326
VAL 214GLN 215 -0.0003
GLN 215TRP 216 0.0195
TRP 216LEU 217 0.0000
LEU 217GLU 218 -0.0348
GLU 218VAL 219 -0.0003
VAL 219THR 220 0.0094
THR 220LEU 221 0.0002
LEU 221GLY 222 -0.0525
GLY 222PHE 223 0.0000
PHE 223ILE 224 -0.0574
ILE 224VAL 225 -0.0002
VAL 225PRO 226 0.0201
PRO 226PHE 227 0.0002
PHE 227ALA 228 -0.0038
ALA 228ILE 229 -0.0000
ILE 229ILE 230 -0.0482
ILE 230GLY 231 -0.0001
GLY 231LEU 232 0.0539
LEU 232CYS 233 0.0002
CYS 233TYR 234 -0.0274
TYR 234SER 235 0.0000
SER 235LEU 236 -0.0378
LEU 236ILE 237 -0.0002
ILE 237VAL 238 -0.0309
VAL 238ARG 239 0.0001
ARG 239VAL 240 -0.0748
VAL 240LEU 241 -0.0001
LEU 241VAL 242 0.0203
VAL 242ARG 243 0.0003
ARG 243ALA 244 -0.0104
ALA 244HIS 245 -0.0000
HIS 245ARG 246 0.0315
ARG 246HIS 247 -0.0000
HIS 247ARG 248 -0.0159
ARG 248GLY 249 0.0001
GLY 249LEU 250 -0.1599
LEU 250ARG 251 -0.0003
ARG 251PRO 252 -0.0384
PRO 252ARG 253 0.0001
ARG 253ARG 254 -0.0253
ARG 254GLN 255 0.0002
GLN 255LYS 256 -0.0699
LYS 256ALA 257 -0.0000
ALA 257LEU 258 0.0283
LEU 258ARG 259 -0.0002
ARG 259MET 260 -0.0233
MET 260ILE 261 0.0002
ILE 261LEU 262 0.0065
LEU 262ALA 263 0.0003
ALA 263VAL 264 0.0072
VAL 264VAL 265 0.0001
VAL 265LEU 266 -0.0172
LEU 266VAL 267 0.0005
VAL 267PHE 268 -0.0577
PHE 268PHE 269 -0.0002
PHE 269VAL 270 0.0011
VAL 270CYS 271 0.0002
CYS 271TRP 272 -0.0205
TRP 272LEU 273 0.0001
LEU 273PRO 274 0.0994
PRO 274GLU 275 0.0003
GLU 275ASN 276 0.0249
ASN 276VAL 277 -0.0002
VAL 277PHE 278 0.1208
PHE 278ILE 279 0.0001
ILE 279SER 280 -0.0278
SER 280VAL 281 0.0004
VAL 281HIS 282 0.0537
HIS 282LEU 283 -0.0001
LEU 283LEU 284 -0.0300
LEU 284GLN 285 0.0000
GLN 285ARG 286 -0.0264
ARG 286THR 287 0.0000
THR 287GLN 288 0.0833
GLN 288PRO 289 -0.0000
PRO 289GLY 290 0.0179
GLY 290ALA 291 -0.0001
ALA 291ALA 292 0.0163
ALA 292PRO 293 -0.0000
PRO 293CYS 294 -0.0069
CYS 294LYS 295 0.0002
LYS 295GLN 296 0.1124
GLN 296SER 297 -0.0002
SER 297PHE 298 0.0258
PHE 298ARG 299 0.0001
ARG 299HIS 300 0.0246
HIS 300ALA 301 0.0000
ALA 301HIS 302 -0.0700
HIS 302PRO 303 0.0001
PRO 303LEU 304 -0.0181
LEU 304THR 305 0.0003
THR 305GLY 306 0.0068
GLY 306HIS 307 -0.0003
HIS 307ILE 308 0.0549
ILE 308VAL 309 0.0002
VAL 309ASN 310 0.0196
ASN 310LEU 311 -0.0000
LEU 311ALA 312 0.1033
ALA 312ALA 313 0.0001
ALA 313PHE 314 0.0025
PHE 314SER 315 -0.0003
SER 315ASN 316 0.0401
ASN 316SER 317 0.0002
SER 317CYS 318 0.0390
CYS 318LEU 319 0.0000
LEU 319ASN 320 -0.0152
ASN 320PRO 321 0.0000
PRO 321LEU 322 0.0612
LEU 322ILE 323 0.0000
ILE 323TYR 324 0.0542
TYR 324SER 325 -0.0000
SER 325PHE 326 -0.0078
PHE 326LEU 327 0.0001
LEU 327GLY 328 0.0680
GLY 328GLU 329 -0.0002
GLU 329THR 330 0.0086
THR 330PHE 331 -0.0002
PHE 331ARG 332 0.0317
ARG 332ASP 333 -0.0001
ASP 333LYS 334 -0.0115
LYS 334LEU 335 -0.0001
LEU 335ARG 336 -0.0653
ARG 336LEU 337 -0.0002
LEU 337TYR 338 -0.0803
TYR 338ILE 339 -0.0002
ILE 339GLU 340 -0.0563
GLU 340GLN 341 -0.0001
GLN 341LYS 342 0.0528
LYS 342THR 343 -0.0001
THR 343ASN 344 -0.0391
ASN 344LEU 345 0.0001
LEU 345PRO 346 0.3022

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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.