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***  01-JUL-21  ***

CA strain for 22031815292778224

---  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 -0.0001
LEU 59PHE 60 -0.0005
PHE 60LEU 61 0.0001
LEU 61SER 62 0.0029
SER 62CYS 63 0.0000
CYS 63LEU 64 0.0008
LEU 64TYR 65 -0.0002
TYR 65THR 66 0.0042
THR 66ILE 67 -0.0000
ILE 67PHE 68 0.0084
PHE 68LEU 69 0.0002
LEU 69PHE 70 0.0110
PHE 70PRO 71 0.0003
PRO 71ILE 72 0.0201
ILE 72GLY 73 -0.0002
GLY 73PHE 74 0.0420
PHE 74VAL 75 0.0001
VAL 75GLY 76 0.0098
GLY 76ASN 77 0.0002
ASN 77ILE 78 0.0038
ILE 78LEU 79 0.0001
LEU 79ILE 80 -0.0197
ILE 80LEU 81 -0.0002
LEU 81VAL 82 -0.2510
VAL 82VAL 83 0.0001
VAL 83ASN 84 -0.0318
ASN 84ILE 85 0.0003
ILE 85SER 86 -0.0489
SER 86PHE 87 -0.0001
PHE 87ARG 88 0.0626
ARG 88GLU 89 0.0004
GLU 89LYS 90 -0.0431
LYS 90MET 91 0.0001
MET 91THR 92 0.1567
THR 92ILE 93 -0.0002
ILE 93PRO 94 -0.0782
PRO 94ASP 95 0.0002
ASP 95LEU 96 -0.0393
LEU 96TYR 97 -0.0004
TYR 97PHE 98 -0.0484
PHE 98ILE 99 -0.0003
ILE 99ASN 100 -0.0819
ASN 100LEU 101 0.0001
LEU 101ALA 102 -0.0762
ALA 102VAL 103 0.0003
VAL 103ALA 104 -0.0706
ALA 104ASP 105 -0.0001
ASP 105LEU 106 -0.0196
LEU 106ILE 107 0.0002
ILE 107LEU 108 -0.0064
LEU 108VAL 109 0.0002
VAL 109ALA 110 0.0048
ALA 110ASP 111 -0.0003
ASP 111SER 112 0.0057
SER 112LEU 113 0.0003
LEU 113ILE 114 -0.0104
ILE 114GLU 115 0.0001
GLU 115VAL 116 0.0113
VAL 116PHE 117 -0.0002
PHE 117ASN 118 -0.0077
ASN 118LEU 119 -0.0002
LEU 119HIS 120 -0.0149
HIS 120GLU 121 -0.0001
GLU 121ARG 122 0.0009
ARG 122TYR 123 0.0001
TYR 123TYR 124 -0.0018
TYR 124ASP 125 0.0004
ASP 125ILE 126 0.0001
ILE 126ALA 127 0.0003
ALA 127VAL 128 0.0075
VAL 128LEU 129 0.0000
LEU 129CYS 130 -0.0005
CYS 130THR 131 -0.0002
THR 131PHE 132 0.0018
PHE 132MET 133 0.0002
MET 133SER 134 -0.0021
SER 134LEU 135 0.0002
LEU 135PHE 136 -0.0204
PHE 136LEU 137 -0.0003
LEU 137GLN 138 0.0010
GLN 138VAL 139 0.0002
VAL 139ASN 140 0.0047
ASN 140MET 141 0.0002
MET 141TYR 142 0.0141
TYR 142SER 143 0.0001
SER 143SER 144 0.0141
SER 144VAL 145 0.0001
VAL 145PHE 146 -0.0008
PHE 146PHE 147 -0.0002
PHE 147LEU 148 -0.0174
LEU 148THR 149 0.0003
THR 149TRP 150 0.0153
TRP 150MET 151 0.0001
MET 151SER 152 0.0091
SER 152PHE 153 0.0000
PHE 153ASP 154 0.0109
ASP 154ARG 155 -0.0002
ARG 155TYR 156 0.0857
TYR 156ILE 157 0.0002
ILE 157ALA 158 -0.0009
ALA 158LEU 159 0.0002
LEU 159ALA 160 0.0600
ALA 160ARG 161 -0.0001
ARG 161ALA 162 -0.0078
ALA 162MET 163 -0.0002
MET 163ARG 164 -0.0242
ARG 164CYS 165 -0.0001
CYS 165SER 166 0.0973
SER 166LEU 167 -0.0001
LEU 167PHE 168 0.0156
PHE 168ARG 169 0.0002
ARG 169THR 170 0.0528
THR 170LYS 171 -0.0001
LYS 171HIS 172 -0.0206
HIS 172HIS 173 -0.0001
HIS 173ALA 174 -0.0326
ALA 174ARG 175 0.0001
ARG 175LEU 176 -0.0300
LEU 176SER 177 -0.0000
SER 177CYS 178 -0.0336
CYS 178GLY 179 0.0000
GLY 179LEU 180 -0.0534
LEU 180ILE 181 0.0001
ILE 181TRP 182 -0.0176
TRP 182MET 183 -0.0004
MET 183ALA 184 -0.0593
ALA 184SER 185 -0.0003
SER 185VAL 186 -0.0182
VAL 186SER 187 -0.0000
SER 187ALA 188 -0.0049
ALA 188THR 189 -0.0001
THR 189LEU 190 -0.0456
LEU 190VAL 191 0.0002
VAL 191PRO 192 0.0003
PRO 192PHE 193 0.0001
PHE 193THR 194 -0.0226
THR 194ALA 195 0.0003
ALA 195VAL 196 -0.0096
VAL 196HIS 197 -0.0004
HIS 197LEU 198 -0.0057
LEU 198GLN 199 -0.0000
GLN 199HIS 200 -0.0309
HIS 200THR 201 0.0000
THR 201ASP 202 0.0169
ASP 202GLU 203 -0.0001
GLU 203ALA 204 0.0052
ALA 204CYS 205 0.0003
CYS 205PHE 206 -0.0077
PHE 206CYS 207 0.0003
CYS 207PHE 208 -0.0180
PHE 208ALA 209 -0.0004
ALA 209ASP 210 0.0466
ASP 210VAL 211 0.0002
VAL 211ARG 212 -0.0126
ARG 212GLU 213 -0.0002
GLU 213VAL 214 0.0280
VAL 214GLN 215 0.0003
GLN 215TRP 216 -0.0242
TRP 216LEU 217 -0.0004
LEU 217GLU 218 0.0073
GLU 218VAL 219 0.0000
VAL 219THR 220 0.0050
THR 220LEU 221 -0.0001
LEU 221GLY 222 0.0455
GLY 222PHE 223 0.0001
PHE 223ILE 224 0.0226
ILE 224VAL 225 -0.0001
VAL 225PRO 226 0.0270
PRO 226PHE 227 0.0001
PHE 227ALA 228 0.0051
ALA 228ILE 229 0.0003
ILE 229ILE 230 0.0520
ILE 230GLY 231 0.0002
GLY 231LEU 232 0.0075
LEU 232CYS 233 -0.0000
CYS 233TYR 234 0.0465
TYR 234SER 235 -0.0004
SER 235LEU 236 0.0873
LEU 236ILE 237 0.0001
ILE 237VAL 238 0.0454
VAL 238ARG 239 -0.0000
ARG 239VAL 240 0.1105
VAL 240LEU 241 0.0001
LEU 241VAL 242 0.0918
VAL 242ARG 243 0.0001
ARG 243ALA 244 0.0279
ALA 244HIS 245 0.0001
HIS 245ARG 246 0.0869
ARG 246HIS 247 0.0002
HIS 247ARG 248 0.1236
ARG 248GLY 249 -0.0002
GLY 249LEU 250 0.1857
LEU 250ARG 251 -0.0001
ARG 251PRO 252 0.0459
PRO 252ARG 253 0.0001
ARG 253ARG 254 -0.0123
ARG 254GLN 255 0.0001
GLN 255LYS 256 0.3674
LYS 256ALA 257 0.0001
ALA 257LEU 258 0.0889
LEU 258ARG 259 -0.0002
ARG 259MET 260 0.0148
MET 260ILE 261 -0.0002
ILE 261LEU 262 0.0309
LEU 262ALA 263 0.0000
ALA 263VAL 264 0.0274
VAL 264VAL 265 0.0001
VAL 265LEU 266 0.0028
LEU 266VAL 267 0.0001
VAL 267PHE 268 -0.0156
PHE 268PHE 269 0.0004
PHE 269VAL 270 0.0184
VAL 270CYS 271 0.0000
CYS 271TRP 272 -0.0030
TRP 272LEU 273 -0.0001
LEU 273PRO 274 -0.0216
PRO 274GLU 275 0.0003
GLU 275ASN 276 0.0022
ASN 276VAL 277 -0.0003
VAL 277PHE 278 -0.0397
PHE 278ILE 279 0.0000
ILE 279SER 280 0.0200
SER 280VAL 281 0.0004
VAL 281HIS 282 -0.0036
HIS 282LEU 283 -0.0003
LEU 283LEU 284 0.0202
LEU 284GLN 285 -0.0000
GLN 285ARG 286 0.0046
ARG 286THR 287 0.0001
THR 287GLN 288 -0.0010
GLN 288PRO 289 -0.0001
PRO 289GLY 290 -0.0218
GLY 290ALA 291 -0.0000
ALA 291ALA 292 0.0311
ALA 292PRO 293 0.0001
PRO 293CYS 294 -0.0041
CYS 294LYS 295 -0.0000
LYS 295GLN 296 0.0079
GLN 296SER 297 -0.0000
SER 297PHE 298 -0.0277
PHE 298ARG 299 0.0001
ARG 299HIS 300 -0.0317
HIS 300ALA 301 0.0002
ALA 301HIS 302 -0.0166
HIS 302PRO 303 0.0001
PRO 303LEU 304 -0.0010
LEU 304THR 305 -0.0003
THR 305GLY 306 0.0067
GLY 306HIS 307 0.0000
HIS 307ILE 308 0.0004
ILE 308VAL 309 0.0001
VAL 309ASN 310 -0.0000
ASN 310LEU 311 -0.0001
LEU 311ALA 312 0.0025
ALA 312ALA 313 0.0003
ALA 313PHE 314 -0.0194
PHE 314SER 315 -0.0004
SER 315ASN 316 0.0100
ASN 316SER 317 -0.0001
SER 317CYS 318 0.0172
CYS 318LEU 319 -0.0001
LEU 319ASN 320 -0.0066
ASN 320PRO 321 0.0000
PRO 321LEU 322 0.0226
LEU 322ILE 323 0.0000
ILE 323TYR 324 0.0271
TYR 324SER 325 0.0003
SER 325PHE 326 -0.0611
PHE 326LEU 327 0.0004
LEU 327GLY 328 0.0900
GLY 328GLU 329 0.0002
GLU 329THR 330 -0.0748
THR 330PHE 331 0.0000
PHE 331ARG 332 -0.0027
ARG 332ASP 333 0.0001
ASP 333LYS 334 0.0180
LYS 334LEU 335 -0.0001
LEU 335ARG 336 -0.1470
ARG 336LEU 337 0.0001
LEU 337TYR 338 -0.0799
TYR 338ILE 339 -0.0001
ILE 339GLU 340 -0.1586
GLU 340GLN 341 0.0003
GLN 341LYS 342 0.0915
LYS 342THR 343 -0.0001
THR 343ASN 344 -0.0476
ASN 344LEU 345 0.0000
LEU 345PRO 346 0.1037

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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.