CNRS Nantes University US2B US2B
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CA strain for 2403112345522842152

---  normal mode 7  ---

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 -0.0000
MET 55GLU 56 0.0068
GLU 56ARG 57 -0.0001
ARG 57LEU 58 0.0081
LEU 58LEU 59 -0.0001
LEU 59ASP 60 -0.0133
ASP 60GLU 61 -0.0001
GLU 61LEU 62 -0.0014
LEU 62THR 63 -0.0001
THR 63LEU 64 0.0365
LEU 64GLU 65 -0.0002
GLU 65GLY 66 0.0035
GLY 66VAL 67 -0.0000
VAL 67ALA 68 0.0000
ALA 68ARG 69 0.0004
ARG 69TYR 70 -0.0074
TYR 70MET 71 -0.0001
MET 71GLN 72 -0.0070
GLN 72SER 73 -0.0002
SER 73GLU 74 0.0004
GLU 74ARG 75 -0.0002
ARG 75CYS 76 -0.0131
CYS 76ARG 77 -0.0002
ARG 77ARG 78 -0.0018
ARG 78VAL 79 0.0004
VAL 79ILE 80 -0.0057
ILE 80CYS 81 -0.0001
CYS 81LEU 82 -0.0005
LEU 82VAL 83 -0.0001
VAL 83GLY 84 0.0158
GLY 84ALA 85 0.0002
ALA 85GLY 86 0.0063
GLY 86ILE 87 0.0000
ILE 87SER 88 0.0573
SER 88THR 89 0.0003
THR 89SER 90 -0.0697
SER 90ALA 91 0.0002
ALA 91GLY 92 -0.0547
GLY 92ILE 93 -0.0004
ILE 93PRO 94 -0.1527
PRO 94ASP 95 0.0001
ASP 95PHE 96 -0.0524
PHE 96ARG 97 -0.0000
ARG 97SER 98 -0.0304
SER 98PRO 99 0.0004
PRO 99SER 100 0.0272
SER 100THR 101 0.0000
THR 101GLY 102 0.0164
GLY 102LEU 103 0.0000
LEU 103TYR 104 -0.0490
TYR 104ASP 105 0.0002
ASP 105ASN 106 0.0405
ASN 106LEU 107 0.0004
LEU 107GLU 108 -0.0024
GLU 108LYS 109 -0.0000
LYS 109TYR 110 0.0111
TYR 110HIS 111 -0.0002
HIS 111LEU 112 0.0177
LEU 112PRO 113 -0.0000
PRO 113TYR 114 -0.0228
TYR 114PRO 115 -0.0000
PRO 115GLU 116 0.0193
GLU 116ALA 117 0.0001
ALA 117ILE 118 0.0102
ILE 118PHE 119 -0.0001
PHE 119GLU 120 -0.0098
GLU 120ILE 121 0.0000
ILE 121SER 122 0.0314
SER 122TYR 123 -0.0004
TYR 123PHE 124 -0.0074
PHE 124LYS 125 -0.0000
LYS 125LYS 126 0.0130
LYS 126HIS 127 -0.0001
HIS 127PRO 128 -0.0022
PRO 128GLU 129 -0.0001
GLU 129PRO 130 0.0356
PRO 130PHE 131 0.0001
PHE 131PHE 132 -0.0141
PHE 132ALA 133 -0.0000
ALA 133LEU 134 0.0500
LEU 134ALA 135 -0.0002
ALA 135LYS 136 -0.0156
LYS 136GLU 137 0.0003
GLU 137LEU 138 0.0143
LEU 138TYR 139 0.0001
TYR 139PRO 140 -0.0714
PRO 140GLY 141 0.0001
GLY 141GLN 142 -0.0686
GLN 142PHE 143 -0.0004
PHE 143LYS 144 0.0512
LYS 144PRO 145 -0.0002
PRO 145THR 146 0.0760
THR 146ILE 147 0.0000
ILE 147CYS 148 -0.0185
CYS 148HIS 149 -0.0004
HIS 149TYR 150 -0.0037
TYR 150PHE 151 0.0001
PHE 151MET 152 0.0026
MET 152ARG 153 -0.0002
ARG 153LEU 154 0.0144
LEU 154LEU 155 -0.0001
LEU 155LYS 156 0.0047
LYS 156ASP 157 -0.0005
ASP 157LYS 158 0.0060
LYS 158GLY 159 0.0003
GLY 159LEU 160 0.0050
LEU 160LEU 161 -0.0001
LEU 161LEU 162 0.0176
LEU 162ARG 163 -0.0000
ARG 163CYS 164 -0.0121
CYS 164TYR 165 -0.0004
TYR 165THR 166 0.0020
THR 166GLN 167 0.0003
GLN 167ASN 168 -0.0178
ASN 168ILE 169 -0.0001
ILE 169ASP 170 0.0485
ASP 170THR 171 0.0001
THR 171LEU 172 0.0999
LEU 172GLU 173 -0.0001
GLU 173ARG 174 -0.0225
ARG 174ILE 175 0.0002
ILE 175ALA 176 0.0675
ALA 176GLY 177 0.0001
GLY 177LEU 178 0.0184
LEU 178GLU 179 -0.0002
GLU 179GLN 180 0.0364
GLN 180GLU 181 0.0003
GLU 181ASP 182 -0.0134
ASP 182LEU 183 0.0001
LEU 183VAL 184 0.0405
VAL 184GLU 185 -0.0000
GLU 185ALA 186 0.0607
ALA 186HIS 187 -0.0001
HIS 187GLY 188 -0.1678
GLY 188THR 189 -0.0002
THR 189PHE 190 -0.1547
PHE 190TYR 191 0.0003
TYR 191THR 192 0.2120
THR 192SER 193 -0.0003
SER 193HIS 194 0.0634
HIS 194CYS 195 -0.0003
CYS 195VAL 196 -0.0195
VAL 196SER 197 -0.0003
SER 197ALA 198 0.0042
ALA 198SER 199 -0.0002
SER 199CYS 200 0.0587
CYS 200ARG 201 0.0002
ARG 201HIS 202 -0.0100
HIS 202GLU 203 -0.0003
GLU 203TYR 204 0.0246
TYR 204PRO 205 -0.0001
PRO 205LEU 206 0.0557
LEU 206SER 207 -0.0002
SER 207TRP 208 0.0140
TRP 208MET 209 -0.0002
MET 209LYS 210 0.0034
LYS 210GLU 211 -0.0004
GLU 211LYS 212 -0.0061
LYS 212ILE 213 0.0002
ILE 213PHE 214 -0.0105
PHE 214SER 215 0.0001
SER 215GLU 216 -0.0119
GLU 216VAL 217 -0.0003
VAL 217THR 218 -0.0243
THR 218PRO 219 0.0003
PRO 219LYS 220 0.0454
LYS 220CYS 221 -0.0002
CYS 221GLU 222 -0.0363
GLU 222ASP 223 0.0001
ASP 223CYS 224 0.0113
CYS 224GLN 225 0.0000
GLN 225SER 226 -0.0458
SER 226LEU 227 -0.0001
LEU 227VAL 228 0.0070
VAL 228LYS 229 0.0001
LYS 229PRO 230 0.0394
PRO 230ASP 231 0.0001
ASP 231ILE 232 -0.0629
ILE 232VAL 233 -0.0000
VAL 233PHE 234 0.0941
PHE 234PHE 235 0.0004
PHE 235GLY 236 -0.0058
GLY 236GLU 237 -0.0000
GLU 237SER 238 0.0858
SER 238LEU 239 -0.0001
LEU 239PRO 240 0.0856
PRO 240ALA 241 0.0000
ALA 241ARG 242 0.0458
ARG 242PHE 243 -0.0001
PHE 243PHE 244 0.0158
PHE 244SER 245 -0.0002
SER 245CYS 246 0.0135
CYS 246MET 247 -0.0000
MET 247GLN 248 0.0059
GLN 248SER 249 0.0001
SER 249ASP 250 0.0013
ASP 250PHE 251 -0.0001
PHE 251LEU 252 0.0095
LEU 252LYS 253 -0.0004
LYS 253VAL 254 0.0051
VAL 254ASP 255 0.0000
ASP 255LEU 256 0.0072
LEU 256LEU 257 -0.0002
LEU 257LEU 258 0.0086
LEU 258VAL 259 -0.0002
VAL 259MET 260 0.0245
MET 260GLY 261 0.0002
GLY 261THR 262 -0.0614
THR 262SER 263 0.0002
SER 263LEU 264 0.0496
LEU 264GLN 265 -0.0002
GLN 265VAL 266 -0.0462
VAL 266GLN 267 -0.0001
GLN 267PRO 268 0.0447
PRO 268PHE 269 -0.0001
PHE 269ALA 270 -0.0663
ALA 270SER 271 -0.0001
SER 271LEU 272 0.0016
LEU 272ILE 273 -0.0005
ILE 273SER 274 -0.0109
SER 274LYS 275 -0.0000
LYS 275ALA 276 -0.0243
ALA 276PRO 277 0.0004
PRO 277LEU 278 -0.0539
LEU 278SER 279 -0.0000
SER 279THR 280 -0.0057
THR 280PRO 281 0.0001
PRO 281ARG 282 0.0066
ARG 282LEU 283 0.0003
LEU 283LEU 284 0.0108
LEU 284ILE 285 0.0003
ILE 285ASN 286 -0.0072
ASN 286LYS 287 -0.0003
LYS 287GLU 288 0.0573
GLU 288LYS 289 -0.0001
LYS 289ALA 290 -0.0740
ALA 290GLY 291 0.0005
GLY 291GLN 292 -0.0206
GLN 292SER 293 -0.0004
SER 293ASP 294 0.0441
ASP 294PRO 295 -0.0001
PRO 295PHE 296 -0.0002
PHE 296LEU 297 -0.0003
LEU 297GLY 298 -0.0188
GLY 298MET 299 -0.0001
MET 299ILE 300 -0.0799
ILE 300MET 301 0.0001
MET 301GLY 302 0.0070
GLY 302LEU 303 0.0001
LEU 303GLY 304 0.0144
GLY 304GLY 305 0.0003
GLY 305GLY 306 0.0033
GLY 306MET 307 -0.0001
MET 307ASP 308 -0.0861
ASP 308PHE 309 0.0002
PHE 309ASP 310 0.0047
ASP 310SER 311 -0.0000
SER 311LYS 312 0.0265
LYS 312LYS 313 -0.0002
LYS 313ALA 314 0.0235
ALA 314TYR 315 -0.0003
TYR 315ARG 316 0.0114
ARG 316ASP 317 0.0000
ASP 317VAL 318 0.0102
VAL 318ALA 319 -0.0001
ALA 319TRP 320 0.0242
TRP 320LEU 321 -0.0002
LEU 321GLY 322 0.0554
GLY 322GLU 323 -0.0001
GLU 323CYS 324 -0.0062
CYS 324ASP 325 -0.0002
ASP 325GLN 326 0.0231
GLN 326GLY 327 0.0000
GLY 327CYS 328 -0.0027
CYS 328LEU 329 -0.0004
LEU 329ALA 330 0.0232
ALA 330LEU 331 0.0000
LEU 331ALA 332 -0.0069
ALA 332GLU 333 0.0000
GLU 333LEU 334 0.0131
LEU 334LEU 335 0.0002
LEU 335GLY 336 -0.0024
GLY 336TRP 337 -0.0002
TRP 337LYS 338 0.0034
LYS 338LYS 339 0.0004
LYS 339GLU 340 0.0089
GLU 340LEU 341 -0.0001
LEU 341GLU 342 -0.0026
GLU 342ASP 343 0.0001
ASP 343LEU 344 0.0239
LEU 344VAL 345 -0.0001
VAL 345ARG 346 -0.0179
ARG 346ARG 347 -0.0002
ARG 347GLU 348 0.0329
GLU 348HIS 349 0.0002
HIS 349ALA 350 -0.0130
ALA 350SER 351 -0.0002
SER 351ILE 352 0.0129
ILE 352ASP 353 0.0003
ASP 353ALA 354 -0.0031
ALA 354GLN 355 -0.0003

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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.