CNRS Nantes University US2B US2B
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***    ***

CA strain for 2403112345522842152

---  normal mode 11  ---

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 0.0096
GLU 56ARG 57 -0.0001
ARG 57LEU 58 0.0044
LEU 58LEU 59 -0.0001
LEU 59ASP 60 -0.0224
ASP 60GLU 61 0.0001
GLU 61LEU 62 0.0500
LEU 62THR 63 -0.0001
THR 63LEU 64 0.1851
LEU 64GLU 65 -0.0001
GLU 65GLY 66 -0.0091
GLY 66VAL 67 0.0003
VAL 67ALA 68 0.0235
ALA 68ARG 69 0.0003
ARG 69TYR 70 -0.0117
TYR 70MET 71 -0.0002
MET 71GLN 72 -0.0005
GLN 72SER 73 -0.0001
SER 73GLU 74 -0.0018
GLU 74ARG 75 0.0003
ARG 75CYS 76 -0.0135
CYS 76ARG 77 0.0002
ARG 77ARG 78 0.0150
ARG 78VAL 79 -0.0001
VAL 79ILE 80 0.0134
ILE 80CYS 81 -0.0001
CYS 81LEU 82 0.0082
LEU 82VAL 83 0.0002
VAL 83GLY 84 0.0113
GLY 84ALA 85 -0.0002
ALA 85GLY 86 -0.0042
GLY 86ILE 87 0.0001
ILE 87SER 88 -0.0231
SER 88THR 89 0.0004
THR 89SER 90 0.0276
SER 90ALA 91 0.0000
ALA 91GLY 92 0.0071
GLY 92ILE 93 0.0001
ILE 93PRO 94 0.0316
PRO 94ASP 95 0.0001
ASP 95PHE 96 0.0290
PHE 96ARG 97 -0.0000
ARG 97SER 98 0.0153
SER 98PRO 99 -0.0001
PRO 99SER 100 0.0067
SER 100THR 101 0.0002
THR 101GLY 102 0.0022
GLY 102LEU 103 0.0000
LEU 103TYR 104 0.0109
TYR 104ASP 105 -0.0001
ASP 105ASN 106 0.0161
ASN 106LEU 107 -0.0000
LEU 107GLU 108 -0.0068
GLU 108LYS 109 -0.0002
LYS 109TYR 110 0.0042
TYR 110HIS 111 -0.0003
HIS 111LEU 112 -0.0077
LEU 112PRO 113 -0.0001
PRO 113TYR 114 0.0226
TYR 114PRO 115 0.0004
PRO 115GLU 116 -0.0082
GLU 116ALA 117 0.0001
ALA 117ILE 118 -0.0052
ILE 118PHE 119 0.0000
PHE 119GLU 120 -0.0015
GLU 120ILE 121 -0.0002
ILE 121SER 122 -0.0126
SER 122TYR 123 0.0002
TYR 123PHE 124 0.0110
PHE 124LYS 125 -0.0000
LYS 125LYS 126 0.0030
LYS 126HIS 127 -0.0003
HIS 127PRO 128 -0.0142
PRO 128GLU 129 -0.0003
GLU 129PRO 130 0.0398
PRO 130PHE 131 0.0001
PHE 131PHE 132 0.0170
PHE 132ALA 133 0.0001
ALA 133LEU 134 0.0090
LEU 134ALA 135 0.0003
ALA 135LYS 136 0.0059
LYS 136GLU 137 0.0001
GLU 137LEU 138 -0.0125
LEU 138TYR 139 0.0000
TYR 139PRO 140 0.0573
PRO 140GLY 141 0.0002
GLY 141GLN 142 -0.0735
GLN 142PHE 143 -0.0002
PHE 143LYS 144 -0.0651
LYS 144PRO 145 -0.0001
PRO 145THR 146 -0.0299
THR 146ILE 147 0.0001
ILE 147CYS 148 0.0125
CYS 148HIS 149 -0.0001
HIS 149TYR 150 -0.0140
TYR 150PHE 151 -0.0001
PHE 151MET 152 -0.0128
MET 152ARG 153 0.0000
ARG 153LEU 154 -0.0092
LEU 154LEU 155 0.0001
LEU 155LYS 156 0.0056
LYS 156ASP 157 -0.0000
ASP 157LYS 158 -0.0130
LYS 158GLY 159 -0.0000
GLY 159LEU 160 0.0058
LEU 160LEU 161 0.0001
LEU 161LEU 162 0.0111
LEU 162ARG 163 -0.0002
ARG 163CYS 164 -0.0050
CYS 164TYR 165 0.0001
TYR 165THR 166 -0.0051
THR 166GLN 167 0.0000
GLN 167ASN 168 -0.0100
ASN 168ILE 169 0.0002
ILE 169ASP 170 -0.0335
ASP 170THR 171 -0.0001
THR 171LEU 172 -0.0873
LEU 172GLU 173 -0.0000
GLU 173ARG 174 0.0081
ARG 174ILE 175 -0.0001
ILE 175ALA 176 -0.0519
ALA 176GLY 177 -0.0000
GLY 177LEU 178 -0.0201
LEU 178GLU 179 0.0001
GLU 179GLN 180 -0.0186
GLN 180GLU 181 0.0002
GLU 181ASP 182 -0.0032
ASP 182LEU 183 -0.0002
LEU 183VAL 184 -0.0103
VAL 184GLU 185 -0.0000
GLU 185ALA 186 -0.0114
ALA 186HIS 187 0.0001
HIS 187GLY 188 -0.0155
GLY 188THR 189 0.0003
THR 189PHE 190 -0.0004
PHE 190TYR 191 0.0002
TYR 191THR 192 -0.1321
THR 192SER 193 -0.0001
SER 193HIS 194 -0.0434
HIS 194CYS 195 -0.0000
CYS 195VAL 196 0.0197
VAL 196SER 197 0.0000
SER 197ALA 198 0.0046
ALA 198SER 199 -0.0004
SER 199CYS 200 -0.0110
CYS 200ARG 201 -0.0000
ARG 201HIS 202 0.0086
HIS 202GLU 203 0.0000
GLU 203TYR 204 0.0240
TYR 204PRO 205 0.0002
PRO 205LEU 206 -0.0107
LEU 206SER 207 0.0001
SER 207TRP 208 -0.0183
TRP 208MET 209 0.0001
MET 209LYS 210 0.0165
LYS 210GLU 211 -0.0002
GLU 211LYS 212 0.0016
LYS 212ILE 213 0.0000
ILE 213PHE 214 0.0037
PHE 214SER 215 0.0000
SER 215GLU 216 0.0067
GLU 216VAL 217 -0.0002
VAL 217THR 218 0.0099
THR 218PRO 219 -0.0001
PRO 219LYS 220 -0.0061
LYS 220CYS 221 0.0001
CYS 221GLU 222 0.0269
GLU 222ASP 223 -0.0002
ASP 223CYS 224 -0.0003
CYS 224GLN 225 0.0001
GLN 225SER 226 0.0276
SER 226LEU 227 -0.0005
LEU 227VAL 228 -0.0128
VAL 228LYS 229 -0.0001
LYS 229PRO 230 -0.0545
PRO 230ASP 231 0.0001
ASP 231ILE 232 -0.0047
ILE 232VAL 233 -0.0000
VAL 233PHE 234 -0.0355
PHE 234PHE 235 -0.0000
PHE 235GLY 236 -0.0104
GLY 236GLU 237 0.0004
GLU 237SER 238 -0.0048
SER 238LEU 239 0.0001
LEU 239PRO 240 -0.0270
PRO 240ALA 241 0.0003
ALA 241ARG 242 -0.0007
ARG 242PHE 243 -0.0003
PHE 243PHE 244 -0.0016
PHE 244SER 245 -0.0004
SER 245CYS 246 0.0083
CYS 246MET 247 -0.0001
MET 247GLN 248 -0.0079
GLN 248SER 249 -0.0003
SER 249ASP 250 0.0060
ASP 250PHE 251 -0.0005
PHE 251LEU 252 0.0091
LEU 252LYS 253 -0.0003
LYS 253VAL 254 0.0170
VAL 254ASP 255 -0.0002
ASP 255LEU 256 0.0121
LEU 256LEU 257 -0.0000
LEU 257LEU 258 0.0007
LEU 258VAL 259 0.0002
VAL 259MET 260 -0.0051
MET 260GLY 261 0.0001
GLY 261THR 262 0.0233
THR 262SER 263 0.0003
SER 263LEU 264 0.0040
LEU 264GLN 265 -0.0002
GLN 265VAL 266 -0.0124
VAL 266GLN 267 0.0000
GLN 267PRO 268 0.0287
PRO 268PHE 269 -0.0003
PHE 269ALA 270 -0.0399
ALA 270SER 271 -0.0004
SER 271LEU 272 0.0179
LEU 272ILE 273 -0.0005
ILE 273SER 274 -0.0097
SER 274LYS 275 0.0003
LYS 275ALA 276 0.0241
ALA 276PRO 277 -0.0001
PRO 277LEU 278 -0.1421
LEU 278SER 279 -0.0004
SER 279THR 280 -0.0270
THR 280PRO 281 0.0002
PRO 281ARG 282 0.0116
ARG 282LEU 283 -0.0004
LEU 283LEU 284 0.0047
LEU 284ILE 285 -0.0003
ILE 285ASN 286 -0.0005
ASN 286LYS 287 -0.0001
LYS 287GLU 288 0.0540
GLU 288LYS 289 0.0001
LYS 289ALA 290 0.0058
ALA 290GLY 291 0.0003
GLY 291GLN 292 -0.1275
GLN 292SER 293 0.0003
SER 293ASP 294 -0.0631
ASP 294PRO 295 0.0002
PRO 295PHE 296 -0.0323
PHE 296LEU 297 -0.0002
LEU 297GLY 298 0.0789
GLY 298MET 299 0.0002
MET 299ILE 300 0.0204
ILE 300MET 301 0.0002
MET 301GLY 302 0.0386
GLY 302LEU 303 -0.0001
LEU 303GLY 304 -0.0421
GLY 304GLY 305 -0.0000
GLY 305GLY 306 -0.0166
GLY 306MET 307 -0.0001
MET 307ASP 308 -0.4524
ASP 308PHE 309 0.0002
PHE 309ASP 310 0.1635
ASP 310SER 311 0.0001
SER 311LYS 312 -0.0187
LYS 312LYS 313 0.0001
LYS 313ALA 314 0.1284
ALA 314TYR 315 0.0001
TYR 315ARG 316 0.1840
ARG 316ASP 317 0.0000
ASP 317VAL 318 0.0032
VAL 318ALA 319 -0.0001
ALA 319TRP 320 0.0693
TRP 320LEU 321 0.0000
LEU 321GLY 322 0.0553
GLY 322GLU 323 0.0003
GLU 323CYS 324 -0.0094
CYS 324ASP 325 -0.0001
ASP 325GLN 326 -0.0117
GLN 326GLY 327 0.0004
GLY 327CYS 328 0.0173
CYS 328LEU 329 -0.0001
LEU 329ALA 330 0.0331
ALA 330LEU 331 0.0002
LEU 331ALA 332 0.0341
ALA 332GLU 333 -0.0001
GLU 333LEU 334 0.0466
LEU 334LEU 335 -0.0001
LEU 335GLY 336 0.0271
GLY 336TRP 337 -0.0002
TRP 337LYS 338 -0.0228
LYS 338LYS 339 0.0003
LYS 339GLU 340 -0.0148
GLU 340LEU 341 -0.0004
LEU 341GLU 342 -0.0070
GLU 342ASP 343 -0.0000
ASP 343LEU 344 -0.0290
LEU 344VAL 345 -0.0001
VAL 345ARG 346 0.0113
ARG 346ARG 347 0.0004
ARG 347GLU 348 -0.0359
GLU 348HIS 349 -0.0001
HIS 349ALA 350 0.0197
ALA 350SER 351 0.0002
SER 351ILE 352 -0.0219
ILE 352ASP 353 0.0002
ASP 353ALA 354 0.0134
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.