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***  01-JUL-21  ***

CA strain for 22031613451271437

---  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 0.0079
PHE 60LEU 61 0.0004
LEU 61SER 62 0.0051
SER 62CYS 63 0.0000
CYS 63LEU 64 -0.0029
LEU 64TYR 65 -0.0002
TYR 65THR 66 0.0129
THR 66ILE 67 0.0002
ILE 67PHE 68 -0.0060
PHE 68LEU 69 -0.0004
LEU 69PHE 70 0.0116
PHE 70PRO 71 0.0002
PRO 71ILE 72 -0.0173
ILE 72GLY 73 0.0002
GLY 73PHE 74 0.0280
PHE 74VAL 75 0.0003
VAL 75GLY 76 0.0063
GLY 76ASN 77 -0.0001
ASN 77ILE 78 -0.0000
ILE 78LEU 79 0.0004
LEU 79ILE 80 -0.0535
ILE 80LEU 81 -0.0004
LEU 81VAL 82 -0.0972
VAL 82VAL 83 0.0003
VAL 83ASN 84 -0.0189
ASN 84ILE 85 -0.0001
ILE 85SER 86 0.0321
SER 86PHE 87 -0.0000
PHE 87ARG 88 0.1907
ARG 88GLU 89 0.0001
GLU 89LYS 90 -0.0610
LYS 90MET 91 0.0004
MET 91THR 92 0.1416
THR 92ILE 93 -0.0002
ILE 93PRO 94 -0.0510
PRO 94ASP 95 -0.0002
ASP 95LEU 96 -0.0056
LEU 96TYR 97 -0.0002
TYR 97PHE 98 -0.0322
PHE 98ILE 99 -0.0004
ILE 99ASN 100 -0.0124
ASN 100LEU 101 0.0002
LEU 101ALA 102 -0.0346
ALA 102VAL 103 0.0001
VAL 103ALA 104 -0.0465
ALA 104ASP 105 0.0002
ASP 105LEU 106 -0.0013
LEU 106ILE 107 -0.0000
ILE 107LEU 108 -0.0037
LEU 108VAL 109 -0.0002
VAL 109ALA 110 -0.0031
ALA 110ASP 111 0.0002
ASP 111SER 112 0.0091
SER 112LEU 113 -0.0002
LEU 113ILE 114 -0.0474
ILE 114GLU 115 -0.0002
GLU 115VAL 116 0.0136
VAL 116PHE 117 0.0004
PHE 117ASN 118 -0.0304
ASN 118LEU 119 -0.0003
LEU 119HIS 120 -0.0132
HIS 120GLU 121 -0.0003
GLU 121ARG 122 0.0005
ARG 122TYR 123 -0.0000
TYR 123TYR 124 -0.0113
TYR 124ASP 125 -0.0000
ASP 125ILE 126 -0.0004
ILE 126ALA 127 -0.0002
ALA 127VAL 128 0.0004
VAL 128LEU 129 -0.0000
LEU 129CYS 130 -0.0038
CYS 130THR 131 0.0001
THR 131PHE 132 -0.0190
PHE 132MET 133 -0.0000
MET 133SER 134 -0.0025
SER 134LEU 135 0.0000
LEU 135PHE 136 -0.0349
PHE 136LEU 137 0.0003
LEU 137GLN 138 -0.0029
GLN 138VAL 139 0.0002
VAL 139ASN 140 -0.0079
ASN 140MET 141 0.0001
MET 141TYR 142 0.0013
TYR 142SER 143 0.0001
SER 143SER 144 0.0006
SER 144VAL 145 0.0000
VAL 145PHE 146 -0.0123
PHE 146PHE 147 0.0002
PHE 147LEU 148 -0.0147
LEU 148THR 149 0.0003
THR 149TRP 150 -0.0139
TRP 150MET 151 0.0003
MET 151SER 152 -0.0074
SER 152PHE 153 -0.0002
PHE 153ASP 154 -0.0158
ASP 154ARG 155 -0.0004
ARG 155TYR 156 0.0194
TYR 156ILE 157 0.0000
ILE 157ALA 158 0.0078
ALA 158LEU 159 0.0001
LEU 159ALA 160 -0.0161
ALA 160ARG 161 0.0000
ARG 161ALA 162 -0.0484
ALA 162MET 163 -0.0002
MET 163ARG 164 0.0660
ARG 164CYS 165 0.0001
CYS 165SER 166 0.0654
SER 166LEU 167 -0.0003
LEU 167PHE 168 0.0161
PHE 168ARG 169 0.0001
ARG 169THR 170 0.0642
THR 170LYS 171 0.0001
LYS 171HIS 172 -0.0011
HIS 172HIS 173 0.0002
HIS 173ALA 174 -0.0332
ALA 174ARG 175 -0.0002
ARG 175LEU 176 -0.0158
LEU 176SER 177 0.0000
SER 177CYS 178 -0.0043
CYS 178GLY 179 -0.0000
GLY 179LEU 180 -0.0421
LEU 180ILE 181 0.0002
ILE 181TRP 182 0.0108
TRP 182MET 183 0.0002
MET 183ALA 184 -0.0586
ALA 184SER 185 0.0000
SER 185VAL 186 -0.0056
VAL 186SER 187 0.0000
SER 187ALA 188 -0.0180
ALA 188THR 189 0.0002
THR 189LEU 190 -0.0301
LEU 190VAL 191 -0.0002
VAL 191PRO 192 -0.0033
PRO 192PHE 193 0.0001
PHE 193THR 194 -0.0183
THR 194ALA 195 0.0003
ALA 195VAL 196 -0.0096
VAL 196HIS 197 -0.0001
HIS 197LEU 198 -0.0094
LEU 198GLN 199 0.0000
GLN 199HIS 200 -0.0131
HIS 200THR 201 -0.0001
THR 201ASP 202 0.0044
ASP 202GLU 203 0.0001
GLU 203ALA 204 -0.0204
ALA 204CYS 205 0.0002
CYS 205PHE 206 -0.0032
PHE 206CYS 207 0.0001
CYS 207PHE 208 -0.0032
PHE 208ALA 209 0.0003
ALA 209ASP 210 0.0174
ASP 210VAL 211 0.0003
VAL 211ARG 212 -0.0123
ARG 212GLU 213 -0.0004
GLU 213VAL 214 0.0064
VAL 214GLN 215 0.0001
GLN 215TRP 216 0.0010
TRP 216LEU 217 0.0001
LEU 217GLU 218 -0.0058
GLU 218VAL 219 -0.0001
VAL 219THR 220 0.0028
THR 220LEU 221 -0.0003
LEU 221GLY 222 -0.0021
GLY 222PHE 223 -0.0002
PHE 223ILE 224 -0.0029
ILE 224VAL 225 -0.0001
VAL 225PRO 226 -0.0014
PRO 226PHE 227 -0.0000
PHE 227ALA 228 0.0001
ALA 228ILE 229 -0.0001
ILE 229ILE 230 0.0095
ILE 230GLY 231 0.0000
GLY 231LEU 232 0.0021
LEU 232CYS 233 0.0002
CYS 233TYR 234 0.0037
TYR 234SER 235 -0.0002
SER 235LEU 236 0.0140
LEU 236ILE 237 -0.0002
ILE 237VAL 238 0.0043
VAL 238ARG 239 0.0000
ARG 239VAL 240 0.0020
VAL 240LEU 241 0.0004
LEU 241VAL 242 0.0577
VAL 242ARG 243 0.0001
ARG 243ALA 244 -0.0699
ALA 244HIS 245 -0.0002
HIS 245ARG 246 -0.0103
ARG 246HIS 247 0.0003
HIS 247ARG 248 0.0579
ARG 248GLY 249 -0.0001
GLY 249LEU 250 -0.0817
LEU 250ARG 251 -0.0000
ARG 251PRO 252 -0.0279
PRO 252ARG 253 -0.0004
ARG 253ARG 254 -0.0614
ARG 254GLN 255 0.0002
GLN 255LYS 256 -0.0310
LYS 256ALA 257 -0.0000
ALA 257LEU 258 0.0236
LEU 258ARG 259 -0.0001
ARG 259MET 260 -0.0393
MET 260ILE 261 -0.0001
ILE 261LEU 262 0.0211
LEU 262ALA 263 -0.0001
ALA 263VAL 264 -0.0024
VAL 264VAL 265 -0.0001
VAL 265LEU 266 0.0082
LEU 266VAL 267 -0.0002
VAL 267PHE 268 0.0096
PHE 268PHE 269 -0.0002
PHE 269VAL 270 0.0145
VAL 270CYS 271 0.0001
CYS 271TRP 272 0.0011
TRP 272LEU 273 -0.0003
LEU 273PRO 274 -0.0060
PRO 274GLU 275 -0.0001
GLU 275ASN 276 0.0114
ASN 276VAL 277 -0.0002
VAL 277PHE 278 -0.0050
PHE 278ILE 279 0.0003
ILE 279SER 280 0.0033
SER 280VAL 281 0.0003
VAL 281HIS 282 0.0045
HIS 282LEU 283 -0.0000
LEU 283LEU 284 0.0003
LEU 284GLN 285 -0.0001
GLN 285ARG 286 -0.0020
ARG 286THR 287 0.0001
THR 287GLN 288 0.0142
GLN 288PRO 289 -0.0002
PRO 289GLY 290 0.0074
GLY 290ALA 291 -0.0004
ALA 291ALA 292 0.0132
ALA 292PRO 293 0.0002
PRO 293CYS 294 -0.0005
CYS 294LYS 295 -0.0001
LYS 295GLN 296 0.0177
GLN 296SER 297 0.0002
SER 297PHE 298 -0.0073
PHE 298ARG 299 -0.0002
ARG 299HIS 300 -0.0135
HIS 300ALA 301 0.0002
ALA 301HIS 302 -0.0141
HIS 302PRO 303 -0.0005
PRO 303LEU 304 -0.0004
LEU 304THR 305 0.0001
THR 305GLY 306 0.0030
GLY 306HIS 307 -0.0000
HIS 307ILE 308 0.0032
ILE 308VAL 309 -0.0001
VAL 309ASN 310 0.0034
ASN 310LEU 311 -0.0000
LEU 311ALA 312 -0.0076
ALA 312ALA 313 0.0002
ALA 313PHE 314 -0.0031
PHE 314SER 315 0.0000
SER 315ASN 316 -0.0076
ASN 316SER 317 0.0001
SER 317CYS 318 0.0163
CYS 318LEU 319 -0.0004
LEU 319ASN 320 -0.0198
ASN 320PRO 321 -0.0005
PRO 321LEU 322 0.0148
LEU 322ILE 323 0.0000
ILE 323TYR 324 -0.0059
TYR 324SER 325 -0.0003
SER 325PHE 326 -0.0420
PHE 326LEU 327 -0.0002
LEU 327GLY 328 0.0626
GLY 328GLU 329 0.0005
GLU 329THR 330 -0.0143
THR 330PHE 331 -0.0004
PHE 331ARG 332 0.0280
ARG 332ASP 333 -0.0001
ASP 333LYS 334 -0.0260
LYS 334LEU 335 -0.0001
LEU 335ARG 336 0.0070
ARG 336LEU 337 -0.0001
LEU 337TYR 338 -0.1193
TYR 338ILE 339 -0.0002
ILE 339GLU 340 -0.0074
GLU 340GLN 341 -0.0001
GLN 341LYS 342 0.1692
LYS 342THR 343 0.0001
THR 343ASN 344 -0.0790
ASN 344LEU 345 0.0002
LEU 345PRO 346 0.0356

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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.