CNRS Nantes University US2B US2B
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CA strain for 2403112345522842152

---  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
HIS 54MET 55 -0.0001
MET 55GLU 56 -0.0044
GLU 56ARG 57 -0.0002
ARG 57LEU 58 -0.0411
LEU 58LEU 59 -0.0001
LEU 59ASP 60 0.0136
ASP 60GLU 61 0.0002
GLU 61LEU 62 0.0004
LEU 62THR 63 -0.0001
THR 63LEU 64 -0.0466
LEU 64GLU 65 -0.0000
GLU 65GLY 66 -0.0043
GLY 66VAL 67 -0.0002
VAL 67ALA 68 -0.0088
ALA 68ARG 69 -0.0004
ARG 69TYR 70 0.0146
TYR 70MET 71 0.0001
MET 71GLN 72 0.0158
GLN 72SER 73 0.0000
SER 73GLU 74 -0.0022
GLU 74ARG 75 0.0001
ARG 75CYS 76 -0.0470
CYS 76ARG 77 0.0000
ARG 77ARG 78 0.0026
ARG 78VAL 79 -0.0002
VAL 79ILE 80 0.0144
ILE 80CYS 81 -0.0001
CYS 81LEU 82 0.0120
LEU 82VAL 83 -0.0004
VAL 83GLY 84 0.0034
GLY 84ALA 85 0.0001
ALA 85GLY 86 -0.0085
GLY 86ILE 87 0.0002
ILE 87SER 88 -0.0111
SER 88THR 89 0.0001
THR 89SER 90 -0.0170
SER 90ALA 91 0.0004
ALA 91GLY 92 -0.0713
GLY 92ILE 93 0.0002
ILE 93PRO 94 -0.0644
PRO 94ASP 95 0.0001
ASP 95PHE 96 0.0321
PHE 96ARG 97 -0.0001
ARG 97SER 98 -0.0072
SER 98PRO 99 0.0002
PRO 99SER 100 0.0263
SER 100THR 101 -0.0001
THR 101GLY 102 0.0487
GLY 102LEU 103 0.0003
LEU 103TYR 104 -0.0248
TYR 104ASP 105 0.0001
ASP 105ASN 106 0.0730
ASN 106LEU 107 -0.0002
LEU 107GLU 108 -0.0117
GLU 108LYS 109 -0.0002
LYS 109TYR 110 0.0104
TYR 110HIS 111 0.0000
HIS 111LEU 112 0.0304
LEU 112PRO 113 -0.0003
PRO 113TYR 114 0.0127
TYR 114PRO 115 0.0002
PRO 115GLU 116 0.0151
GLU 116ALA 117 -0.0004
ALA 117ILE 118 -0.0030
ILE 118PHE 119 -0.0006
PHE 119GLU 120 -0.0296
GLU 120ILE 121 0.0000
ILE 121SER 122 0.0020
SER 122TYR 123 0.0001
TYR 123PHE 124 -0.0166
PHE 124LYS 125 -0.0001
LYS 125LYS 126 -0.0051
LYS 126HIS 127 0.0000
HIS 127PRO 128 -0.0339
PRO 128GLU 129 -0.0004
GLU 129PRO 130 0.0445
PRO 130PHE 131 -0.0002
PHE 131PHE 132 0.0441
PHE 132ALA 133 -0.0003
ALA 133LEU 134 0.0390
LEU 134ALA 135 -0.0000
ALA 135LYS 136 0.0247
LYS 136GLU 137 0.0002
GLU 137LEU 138 -0.0493
LEU 138TYR 139 0.0002
TYR 139PRO 140 0.1093
PRO 140GLY 141 -0.0000
GLY 141GLN 142 -0.3796
GLN 142PHE 143 -0.0000
PHE 143LYS 144 -0.1693
LYS 144PRO 145 -0.0003
PRO 145THR 146 -0.0060
THR 146ILE 147 0.0003
ILE 147CYS 148 0.0152
CYS 148HIS 149 -0.0000
HIS 149TYR 150 -0.0042
TYR 150PHE 151 -0.0002
PHE 151MET 152 0.0082
MET 152ARG 153 0.0001
ARG 153LEU 154 -0.0352
LEU 154LEU 155 0.0002
LEU 155LYS 156 -0.0074
LYS 156ASP 157 -0.0002
ASP 157LYS 158 -0.0349
LYS 158GLY 159 0.0000
GLY 159LEU 160 -0.0064
LEU 160LEU 161 -0.0003
LEU 161LEU 162 0.0441
LEU 162ARG 163 -0.0002
ARG 163CYS 164 -0.0258
CYS 164TYR 165 0.0001
TYR 165THR 166 -0.0152
THR 166GLN 167 -0.0001
GLN 167ASN 168 0.0361
ASN 168ILE 169 0.0003
ILE 169ASP 170 -0.0244
ASP 170THR 171 -0.0002
THR 171LEU 172 -0.0513
LEU 172GLU 173 0.0000
GLU 173ARG 174 -0.0036
ARG 174ILE 175 -0.0000
ILE 175ALA 176 -0.0480
ALA 176GLY 177 -0.0000
GLY 177LEU 178 0.0278
LEU 178GLU 179 0.0001
GLU 179GLN 180 -0.0017
GLN 180GLU 181 0.0001
GLU 181ASP 182 -0.0249
ASP 182LEU 183 0.0001
LEU 183VAL 184 0.0267
VAL 184GLU 185 0.0001
GLU 185ALA 186 0.0260
ALA 186HIS 187 -0.0000
HIS 187GLY 188 -0.0164
GLY 188THR 189 0.0004
THR 189PHE 190 -0.0608
PHE 190TYR 191 -0.0001
TYR 191THR 192 -0.0063
THR 192SER 193 -0.0000
SER 193HIS 194 0.0049
HIS 194CYS 195 0.0001
CYS 195VAL 196 -0.0022
VAL 196SER 197 -0.0001
SER 197ALA 198 -0.0176
ALA 198SER 199 0.0003
SER 199CYS 200 0.0085
CYS 200ARG 201 -0.0000
ARG 201HIS 202 -0.0049
HIS 202GLU 203 -0.0000
GLU 203TYR 204 0.0260
TYR 204PRO 205 0.0001
PRO 205LEU 206 0.0331
LEU 206SER 207 -0.0002
SER 207TRP 208 -0.0256
TRP 208MET 209 -0.0002
MET 209LYS 210 0.0214
LYS 210GLU 211 0.0000
GLU 211LYS 212 0.0043
LYS 212ILE 213 0.0000
ILE 213PHE 214 0.0087
PHE 214SER 215 0.0001
SER 215GLU 216 0.0132
GLU 216VAL 217 -0.0002
VAL 217THR 218 0.0258
THR 218PRO 219 0.0004
PRO 219LYS 220 -0.0171
LYS 220CYS 221 -0.0002
CYS 221GLU 222 0.0226
GLU 222ASP 223 -0.0003
ASP 223CYS 224 -0.0080
CYS 224GLN 225 -0.0003
GLN 225SER 226 0.0316
SER 226LEU 227 0.0002
LEU 227VAL 228 -0.0020
VAL 228LYS 229 0.0005
LYS 229PRO 230 -0.0434
PRO 230ASP 231 -0.0001
ASP 231ILE 232 -0.0006
ILE 232VAL 233 -0.0001
VAL 233PHE 234 0.0194
PHE 234PHE 235 -0.0001
PHE 235GLY 236 -0.0706
GLY 236GLU 237 0.0002
GLU 237SER 238 0.1942
SER 238LEU 239 0.0002
LEU 239PRO 240 0.0192
PRO 240ALA 241 0.0001
ALA 241ARG 242 0.0260
ARG 242PHE 243 -0.0001
PHE 243PHE 244 -0.0174
PHE 244SER 245 -0.0001
SER 245CYS 246 0.0265
CYS 246MET 247 0.0001
MET 247GLN 248 -0.0171
GLN 248SER 249 -0.0000
SER 249ASP 250 0.0088
ASP 250PHE 251 -0.0001
PHE 251LEU 252 0.0009
LEU 252LYS 253 0.0002
LYS 253VAL 254 0.0233
VAL 254ASP 255 -0.0001
ASP 255LEU 256 0.0207
LEU 256LEU 257 0.0002
LEU 257LEU 258 -0.0076
LEU 258VAL 259 -0.0004
VAL 259MET 260 0.0012
MET 260GLY 261 0.0004
GLY 261THR 262 0.0246
THR 262SER 263 0.0001
SER 263LEU 264 0.0385
LEU 264GLN 265 -0.0000
GLN 265VAL 266 -0.0378
VAL 266GLN 267 0.0001
GLN 267PRO 268 0.1085
PRO 268PHE 269 0.0004
PHE 269ALA 270 -0.0611
ALA 270SER 271 -0.0001
SER 271LEU 272 -0.0302
LEU 272ILE 273 0.0001
ILE 273SER 274 -0.0179
SER 274LYS 275 0.0000
LYS 275ALA 276 0.0359
ALA 276PRO 277 0.0001
PRO 277LEU 278 -0.0060
LEU 278SER 279 0.0001
SER 279THR 280 -0.0201
THR 280PRO 281 -0.0000
PRO 281ARG 282 0.0165
ARG 282LEU 283 0.0000
LEU 283LEU 284 0.0217
LEU 284ILE 285 0.0001
ILE 285ASN 286 -0.0084
ASN 286LYS 287 -0.0002
LYS 287GLU 288 0.0421
GLU 288LYS 289 0.0000
LYS 289ALA 290 -0.0270
ALA 290GLY 291 0.0000
GLY 291GLN 292 0.0615
GLN 292SER 293 -0.0001
SER 293ASP 294 0.0349
ASP 294PRO 295 0.0001
PRO 295PHE 296 -0.2296
PHE 296LEU 297 -0.0001
LEU 297GLY 298 0.1695
GLY 298MET 299 0.0000
MET 299ILE 300 -0.0190
ILE 300MET 301 0.0001
MET 301GLY 302 0.1777
GLY 302LEU 303 0.0001
LEU 303GLY 304 -0.0811
GLY 304GLY 305 0.0002
GLY 305GLY 306 -0.0101
GLY 306MET 307 0.0002
MET 307ASP 308 0.0950
ASP 308PHE 309 0.0001
PHE 309ASP 310 -0.0442
ASP 310SER 311 -0.0000
SER 311LYS 312 0.0536
LYS 312LYS 313 -0.0002
LYS 313ALA 314 -0.0795
ALA 314TYR 315 -0.0000
TYR 315ARG 316 -0.0442
ARG 316ASP 317 -0.0001
ASP 317VAL 318 0.0006
VAL 318ALA 319 -0.0002
ALA 319TRP 320 0.0023
TRP 320LEU 321 -0.0001
LEU 321GLY 322 0.0189
GLY 322GLU 323 -0.0002
GLU 323CYS 324 -0.0073
CYS 324ASP 325 -0.0002
ASP 325GLN 326 -0.0154
GLN 326GLY 327 -0.0000
GLY 327CYS 328 0.0095
CYS 328LEU 329 0.0001
LEU 329ALA 330 -0.0090
ALA 330LEU 331 -0.0001
LEU 331ALA 332 0.0036
ALA 332GLU 333 -0.0001
GLU 333LEU 334 -0.0241
LEU 334LEU 335 0.0003
LEU 335GLY 336 -0.0228
GLY 336TRP 337 -0.0001
TRP 337LYS 338 0.0101
LYS 338LYS 339 0.0001
LYS 339GLU 340 0.0076
GLU 340LEU 341 0.0001
LEU 341GLU 342 0.0081
GLU 342ASP 343 0.0001
ASP 343LEU 344 0.0145
LEU 344VAL 345 -0.0001
VAL 345ARG 346 0.0058
ARG 346ARG 347 0.0000
ARG 347GLU 348 -0.0058
GLU 348HIS 349 0.0000
HIS 349ALA 350 0.0221
ALA 350SER 351 -0.0003
SER 351ILE 352 -0.0232
ILE 352ASP 353 0.0005
ASP 353ALA 354 0.0081
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.