CNRS Nantes University US2B US2B
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CA strain for 2403112345522842152

---  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
HIS 54MET 55 0.0002
MET 55GLU 56 -0.0083
GLU 56ARG 57 0.0005
ARG 57LEU 58 0.0391
LEU 58LEU 59 0.0002
LEU 59ASP 60 -0.0234
ASP 60GLU 61 -0.0001
GLU 61LEU 62 0.0085
LEU 62THR 63 -0.0001
THR 63LEU 64 -0.0093
LEU 64GLU 65 -0.0002
GLU 65GLY 66 -0.0019
GLY 66VAL 67 -0.0004
VAL 67ALA 68 0.0009
ALA 68ARG 69 -0.0000
ARG 69TYR 70 -0.0306
TYR 70MET 71 0.0001
MET 71GLN 72 -0.0210
GLN 72SER 73 0.0003
SER 73GLU 74 0.0269
GLU 74ARG 75 -0.0004
ARG 75CYS 76 0.0485
CYS 76ARG 77 -0.0002
ARG 77ARG 78 -0.0266
ARG 78VAL 79 -0.0000
VAL 79ILE 80 -0.0294
ILE 80CYS 81 -0.0002
CYS 81LEU 82 -0.0018
LEU 82VAL 83 0.0002
VAL 83GLY 84 0.0157
GLY 84ALA 85 -0.0001
ALA 85GLY 86 -0.0070
GLY 86ILE 87 0.0000
ILE 87SER 88 -0.0044
SER 88THR 89 -0.0002
THR 89SER 90 0.0734
SER 90ALA 91 0.0003
ALA 91GLY 92 0.1197
GLY 92ILE 93 0.0001
ILE 93PRO 94 0.0595
PRO 94ASP 95 -0.0001
ASP 95PHE 96 0.0718
PHE 96ARG 97 -0.0001
ARG 97SER 98 0.0375
SER 98PRO 99 0.0002
PRO 99SER 100 -0.0012
SER 100THR 101 -0.0000
THR 101GLY 102 -0.0417
GLY 102LEU 103 -0.0002
LEU 103TYR 104 0.0315
TYR 104ASP 105 -0.0000
ASP 105ASN 106 -0.0295
ASN 106LEU 107 -0.0002
LEU 107GLU 108 0.0125
GLU 108LYS 109 0.0003
LYS 109TYR 110 -0.0036
TYR 110HIS 111 -0.0003
HIS 111LEU 112 -0.0454
LEU 112PRO 113 0.0000
PRO 113TYR 114 0.0250
TYR 114PRO 115 0.0002
PRO 115GLU 116 -0.0271
GLU 116ALA 117 -0.0001
ALA 117ILE 118 0.0020
ILE 118PHE 119 0.0001
PHE 119GLU 120 0.0274
GLU 120ILE 121 -0.0001
ILE 121SER 122 -0.0120
SER 122TYR 123 0.0002
TYR 123PHE 124 0.0370
PHE 124LYS 125 -0.0003
LYS 125LYS 126 0.0250
LYS 126HIS 127 0.0002
HIS 127PRO 128 0.0120
PRO 128GLU 129 0.0004
GLU 129PRO 130 0.0544
PRO 130PHE 131 0.0004
PHE 131PHE 132 -0.0315
PHE 132ALA 133 -0.0000
ALA 133LEU 134 0.0257
LEU 134ALA 135 0.0002
ALA 135LYS 136 -0.0260
LYS 136GLU 137 -0.0005
GLU 137LEU 138 0.0714
LEU 138TYR 139 0.0001
TYR 139PRO 140 -0.1095
PRO 140GLY 141 0.0001
GLY 141GLN 142 0.3868
GLN 142PHE 143 0.0000
PHE 143LYS 144 0.1982
LYS 144PRO 145 -0.0003
PRO 145THR 146 -0.0362
THR 146ILE 147 0.0001
ILE 147CYS 148 -0.0070
CYS 148HIS 149 0.0001
HIS 149TYR 150 0.0071
TYR 150PHE 151 -0.0001
PHE 151MET 152 -0.0304
MET 152ARG 153 0.0003
ARG 153LEU 154 0.0073
LEU 154LEU 155 0.0000
LEU 155LYS 156 -0.0101
LYS 156ASP 157 -0.0001
ASP 157LYS 158 0.0077
LYS 158GLY 159 -0.0003
GLY 159LEU 160 0.0059
LEU 160LEU 161 -0.0005
LEU 161LEU 162 -0.0704
LEU 162ARG 163 0.0002
ARG 163CYS 164 0.0537
CYS 164TYR 165 0.0001
TYR 165THR 166 0.0154
THR 166GLN 167 -0.0000
GLN 167ASN 168 0.0028
ASN 168ILE 169 0.0003
ILE 169ASP 170 0.0120
ASP 170THR 171 -0.0002
THR 171LEU 172 -0.0503
LEU 172GLU 173 0.0003
GLU 173ARG 174 -0.0016
ARG 174ILE 175 0.0000
ILE 175ALA 176 -0.0293
ALA 176GLY 177 -0.0004
GLY 177LEU 178 -0.0108
LEU 178GLU 179 -0.0003
GLU 179GLN 180 -0.0398
GLN 180GLU 181 0.0002
GLU 181ASP 182 0.0167
ASP 182LEU 183 -0.0003
LEU 183VAL 184 -0.0567
VAL 184GLU 185 -0.0002
GLU 185ALA 186 0.0030
ALA 186HIS 187 0.0002
HIS 187GLY 188 0.0185
GLY 188THR 189 0.0002
THR 189PHE 190 0.0228
PHE 190TYR 191 0.0003
TYR 191THR 192 -0.1546
THR 192SER 193 0.0003
SER 193HIS 194 -0.0698
HIS 194CYS 195 0.0002
CYS 195VAL 196 0.0361
VAL 196SER 197 0.0001
SER 197ALA 198 0.0453
ALA 198SER 199 -0.0004
SER 199CYS 200 0.0008
CYS 200ARG 201 0.0000
ARG 201HIS 202 0.0215
HIS 202GLU 203 0.0001
GLU 203TYR 204 0.0106
TYR 204PRO 205 -0.0000
PRO 205LEU 206 -0.0453
LEU 206SER 207 -0.0000
SER 207TRP 208 0.0133
TRP 208MET 209 -0.0001
MET 209LYS 210 0.0030
LYS 210GLU 211 0.0002
GLU 211LYS 212 -0.0076
LYS 212ILE 213 -0.0001
ILE 213PHE 214 -0.0114
PHE 214SER 215 0.0002
SER 215GLU 216 -0.0161
GLU 216VAL 217 -0.0000
VAL 217THR 218 -0.0330
THR 218PRO 219 -0.0002
PRO 219LYS 220 0.0501
LYS 220CYS 221 0.0000
CYS 221GLU 222 -0.0017
GLU 222ASP 223 -0.0001
ASP 223CYS 224 0.0237
CYS 224GLN 225 -0.0000
GLN 225SER 226 -0.0196
SER 226LEU 227 -0.0003
LEU 227VAL 228 -0.0260
VAL 228LYS 229 0.0000
LYS 229PRO 230 -0.0255
PRO 230ASP 231 -0.0000
ASP 231ILE 232 -0.0258
ILE 232VAL 233 0.0002
VAL 233PHE 234 -0.0972
PHE 234PHE 235 -0.0000
PHE 235GLY 236 0.0469
GLY 236GLU 237 -0.0002
GLU 237SER 238 -0.3276
SER 238LEU 239 0.0001
LEU 239PRO 240 -0.0536
PRO 240ALA 241 0.0002
ALA 241ARG 242 -0.0259
ARG 242PHE 243 -0.0000
PHE 243PHE 244 0.0304
PHE 244SER 245 -0.0002
SER 245CYS 246 -0.0304
CYS 246MET 247 -0.0002
MET 247GLN 248 0.0149
GLN 248SER 249 -0.0003
SER 249ASP 250 0.0015
ASP 250PHE 251 -0.0001
PHE 251LEU 252 -0.0026
LEU 252LYS 253 0.0001
LYS 253VAL 254 -0.0020
VAL 254ASP 255 0.0001
ASP 255LEU 256 -0.0061
LEU 256LEU 257 0.0001
LEU 257LEU 258 0.0167
LEU 258VAL 259 -0.0002
VAL 259MET 260 0.0035
MET 260GLY 261 -0.0003
GLY 261THR 262 0.0875
THR 262SER 263 0.0000
SER 263LEU 264 0.0346
LEU 264GLN 265 -0.0002
GLN 265VAL 266 0.0093
VAL 266GLN 267 0.0000
GLN 267PRO 268 -0.0981
PRO 268PHE 269 0.0003
PHE 269ALA 270 0.0016
ALA 270SER 271 0.0002
SER 271LEU 272 -0.0564
LEU 272ILE 273 -0.0004
ILE 273SER 274 0.0251
SER 274LYS 275 -0.0004
LYS 275ALA 276 -0.0667
ALA 276PRO 277 -0.0000
PRO 277LEU 278 0.0657
LEU 278SER 279 -0.0002
SER 279THR 280 0.0296
THR 280PRO 281 -0.0001
PRO 281ARG 282 -0.0357
ARG 282LEU 283 -0.0002
LEU 283LEU 284 0.0182
LEU 284ILE 285 0.0001
ILE 285ASN 286 0.0666
ASN 286LYS 287 0.0001
LYS 287GLU 288 -0.0420
GLU 288LYS 289 -0.0002
LYS 289ALA 290 0.0574
ALA 290GLY 291 0.0004
GLY 291GLN 292 -0.0958
GLN 292SER 293 -0.0002
SER 293ASP 294 -0.0174
ASP 294PRO 295 0.0000
PRO 295PHE 296 -0.2239
PHE 296LEU 297 0.0002
LEU 297GLY 298 0.1426
GLY 298MET 299 -0.0000
MET 299ILE 300 -0.1178
ILE 300MET 301 0.0003
MET 301GLY 302 0.1839
GLY 302LEU 303 -0.0000
LEU 303GLY 304 -0.1938
GLY 304GLY 305 0.0001
GLY 305GLY 306 0.0544
GLY 306MET 307 -0.0002
MET 307ASP 308 -0.0405
ASP 308PHE 309 -0.0001
PHE 309ASP 310 -0.0132
ASP 310SER 311 0.0000
SER 311LYS 312 -0.0930
LYS 312LYS 313 -0.0000
LYS 313ALA 314 0.0468
ALA 314TYR 315 0.0004
TYR 315ARG 316 0.0235
ARG 316ASP 317 0.0000
ASP 317VAL 318 -0.0163
VAL 318ALA 319 -0.0001
ALA 319TRP 320 -0.0167
TRP 320LEU 321 -0.0000
LEU 321GLY 322 -0.0395
GLY 322GLU 323 -0.0000
GLU 323CYS 324 -0.0165
CYS 324ASP 325 0.0002
ASP 325GLN 326 -0.0013
GLN 326GLY 327 0.0002
GLY 327CYS 328 -0.0045
CYS 328LEU 329 0.0001
LEU 329ALA 330 -0.0130
ALA 330LEU 331 -0.0001
LEU 331ALA 332 0.0034
ALA 332GLU 333 0.0001
GLU 333LEU 334 -0.0018
LEU 334LEU 335 -0.0001
LEU 335GLY 336 0.0097
GLY 336TRP 337 0.0002
TRP 337LYS 338 -0.0153
LYS 338LYS 339 -0.0000
LYS 339GLU 340 -0.0213
GLU 340LEU 341 -0.0000
LEU 341GLU 342 -0.0164
GLU 342ASP 343 0.0001
ASP 343LEU 344 -0.0434
LEU 344VAL 345 -0.0002
VAL 345ARG 346 0.0161
ARG 346ARG 347 -0.0001
ARG 347GLU 348 -0.0278
GLU 348HIS 349 0.0003
HIS 349ALA 350 -0.0126
ALA 350SER 351 -0.0001
SER 351ILE 352 -0.0007
ILE 352ASP 353 -0.0002
ASP 353ALA 354 -0.0053
ALA 354GLN 355 0.0001

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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: April 25th, 2023.