CNRS Nantes University US2B US2B
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CA strain for 2404101804023332396

---  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 0MET 1 0.0002
MET 1LYS 2 0.0192
LYS 2ARG 3 -0.0002
ARG 3LEU 4 -0.0492
LEU 4THR 5 -0.0001
THR 5TYR 6 -0.0457
TYR 6ILE 7 -0.0004
ILE 7SER 8 -0.0071
SER 8LYS 9 0.0001
LYS 9PHE 10 -0.0223
PHE 10SER 11 -0.0000
SER 11ARG 12 -0.0176
ARG 12PRO 13 -0.0004
PRO 13LEU 14 0.0005
LEU 14SER 15 -0.0000
SER 15GLY 16 -0.0276
GLY 16ASP 17 -0.0002
ASP 17GLU 18 -0.0103
GLU 18ILE 19 0.0000
ILE 19GLU 20 -0.0074
GLU 20ALA 21 -0.0000
ALA 21ILE 22 0.0021
ILE 22GLY 23 -0.0002
GLY 23ARG 24 -0.0014
ARG 24ARG 24 0.0280
ARG 24ILE 25 0.0002
ILE 25SER 26 0.0005
SER 26SER 27 -0.0004
SER 27GLN 28 -0.0065
GLN 28GLN 28 0.0000
GLN 28LYS 29 -0.0003
LYS 29ASN 30 0.0057
ASN 30GLN 31 -0.0001
GLN 31GLN 32 -0.0076
GLN 32ALA 33 0.0000
ALA 33ASN 34 -0.0027
ASN 34VAL 35 0.0001
VAL 35THR 36 -0.0202
THR 36GLY 37 0.0003
GLY 37VAL 38 -0.0153
VAL 38LEU 39 0.0001
LEU 39LEU 40 -0.0211
LEU 40CYS 41 0.0002
CYS 41LEU 42 -0.0253
LEU 42ASP 43 -0.0004
ASP 43GLY 44 0.0119
GLY 44ILE 45 -0.0004
ILE 45PHE 46 -0.0020
PHE 46PHE 47 0.0000
PHE 47GLN 48 -0.0401
GLN 48ILE 49 -0.0001
ILE 49LEU 50 -0.0213
LEU 50GLU 51 -0.0002
GLU 51GLY 52 -0.0408
GLY 52GLU 53 -0.0002
GLU 53ALA 54 0.0257
ALA 54GLU 55 -0.0001
GLU 55LYS 56 -0.0104
LYS 56ILE 57 -0.0006
ILE 57ASP 58 -0.0012
ASP 58ARG 59 0.0000
ARG 59ILE 60 -0.0119
ILE 60TYR 61 -0.0002
TYR 61GLU 62 0.0136
GLU 62ARG 63 0.0004
ARG 63ILE 64 -0.0098
ILE 64LEU 65 0.0000
LEU 65ALA 66 -0.0063
ALA 66ASP 67 0.0004
ASP 67GLU 68 -0.0226
GLU 68ARG 69 0.0001
ARG 69HIS 70 0.0081
HIS 70THR 71 0.0001
THR 71ASP 72 -0.0013
ASP 72ILE 73 0.0000
ILE 73LEU 74 -0.0402
LEU 74CYS 75 0.0002
CYS 75LEU 76 -0.0290
LEU 76LYS 77 -0.0001
LYS 77SER 78 -0.0225
SER 78GLU 79 -0.0003
GLU 79VAL 80 -0.0650
VAL 80GLU 81 0.0003
GLU 81VAL 82 0.0326
VAL 82GLN 83 -0.0002
GLN 83GLU 84 0.0274
GLU 84ARG 85 0.0000
ARG 85MET 86 -0.0056
MET 86PHE 87 0.0001
PHE 87PRO 88 -0.0083
PRO 88ASP 89 -0.0004
ASP 89TRP 90 0.0029
TRP 90SER 91 -0.0002
SER 91MET 92 -0.0138
MET 92GLN 93 0.0003
GLN 93THR 94 0.0097
THR 94ILE 95 -0.0002
ILE 95ASN 96 0.0333
ASN 96LEU 97 -0.0000
LEU 97ASP 98 0.0180
ASP 98GLU 99 0.0001
GLU 99ASN 100 -0.0444
ASN 100THR 101 -0.0001
THR 101ASP 102 -0.0082
ASP 102PHE 103 0.0002
PHE 103LEU 104 0.0010
LEU 104ILE 105 -0.0003
ILE 105ARG 106 0.0021
ARG 106PRO 107 0.0001
PRO 107ILE 108 -0.0025
ILE 108LYS 109 -0.0001
LYS 109VAL 110 -0.0012
VAL 110LEU 111 0.0002
LEU 111LEU 112 -0.0144
LEU 112GLN 113 0.0001
GLN 113THR 114 0.0186
THR 114LEU 115 0.0004
LEU 115THR 116 0.0101
THR 116GLU 117 0.0002
GLU 117SER 118 -0.0225
SER 118HIS 119 0.0002
HIS 119ARG 120 0.0422
ARG 120ILE 121 0.0001
ILE 121LEU 122 -0.0060
LEU 122GLU 123 0.0002
GLU 123LYS 124 0.0301
LYS 124TYR 125 -0.0001
TYR 125THR 126 -0.0662
THR 126GLN 127 -0.0001
GLN 127PRO 128 0.1514
PRO 128SER 129 0.0002
SER 129ILE 130 -0.0238
ILE 130PHE 131 0.0003
PHE 131LYS 132 -0.0583
LYS 132ILE 133 -0.0001
ILE 133ILE 134 0.1182
ILE 134SER 135 -0.0004
SER 135GLN 136 -0.0725
GLN 136GLY 137 -0.0002
GLY 137THR 138 0.2526
THR 138ASN 139 0.0002
ASN 139PRO 140 0.1069
PRO 140LEU 141 -0.0000
LEU 141ASN 142 -0.0224
ASN 142ILE 143 0.0004
ILE 143ARG 144 0.0733
ARG 144PRO 145 -0.0001
PRO 145LYS 146 -0.0435
LYS 146ALA 147 -0.0001
ALA 147VAL 148 -0.0057
VAL 148VAL 148 -0.0226
VAL 148GLU 149 -0.0002
GLU 149LYS 150 0.0324
LYS 150ILE 151 -0.0004
ILE 151VAL 152 0.0059
VAL 152PHE 153 0.0004
PHE 153PHE 154 -0.0122
PHE 154SER 155 0.0003
SER 155ASP 156 0.0232
ASP 156ILE 157 -0.0002
ILE 157VAL 158 0.0819
VAL 158SER 159 -0.0002
SER 159PHE 160 0.0123
PHE 160SER 161 -0.0003
SER 161THR 162 0.0694
THR 162PHE 163 0.0000
PHE 163ALA 164 -0.0120
ALA 164GLU 165 0.0002
GLU 165LYS 166 0.0043
LYS 166LEU 167 -0.0000
LEU 167PRO 168 -0.0174
PRO 168VAL 169 0.0000
VAL 169GLU 170 -0.0054
GLU 170GLU 171 0.0002
GLU 171VAL 172 -0.0097
VAL 172VAL 173 -0.0000
VAL 173SER 174 -0.0126
SER 174VAL 175 0.0001
VAL 175VAL 176 0.0224
VAL 176ASN 177 -0.0003
ASN 177SER 178 -0.0047
SER 178TYR 179 -0.0003
TYR 179PHE 180 0.0291
PHE 180SER 181 -0.0001
SER 181VAL 182 -0.0199
VAL 182CYS 183 0.0003
CYS 183THR 184 -0.0166
THR 184ALA 185 0.0001
ALA 185ILE 186 -0.0089
ILE 186ILE 187 -0.0000
ILE 187THR 188 -0.0223
THR 188ARG 189 -0.0001
ARG 189GLN 190 0.0231
GLN 190GLY 191 0.0001
GLY 191GLY 192 -0.0605
GLY 192GLU 193 -0.0002
GLU 193VAL 194 0.0549
VAL 194THR 195 0.0000
THR 195LYS 196 0.0739
LYS 196PHE 197 0.0000
PHE 197ILE 198 0.0101
ILE 198GLY 199 -0.0001
GLY 199ASP 200 0.0285
ASP 200CYS 201 0.0001
CYS 201VAL 202 0.0520
VAL 202MET 203 0.0000
MET 203ALA 204 0.0087
ALA 204TYR 205 -0.0002
TYR 205PHE 206 -0.0345
PHE 206ASP 207 -0.0002
ASP 207GLY 208 0.0232
GLY 208ASP 209 0.0000
ASP 209CYS 210 0.0188
CYS 210ALA 211 -0.0001
ALA 211ASP 212 -0.0143
ASP 212GLN 213 0.0000
GLN 213ALA 214 0.0068
ALA 214ILE 215 -0.0003
ILE 215GLN 216 0.0028
GLN 216ALA 217 -0.0001
ALA 217SER 218 -0.0086
SER 218LEU 219 0.0000
LEU 219ASP 220 -0.0046
ASP 220ILE 221 0.0002
ILE 221LEU 222 -0.0109
LEU 222MET 223 -0.0000
MET 223MET 223 0.0653
MET 223GLU 224 0.0050
GLU 224LEU 225 -0.0002
LEU 225GLU 226 0.0168
GLU 226ILE 227 -0.0002
ILE 227LEU 228 0.0063
LEU 228ARG 229 -0.0001
ARG 229ASN 230 0.0112
ASN 230SER 231 -0.0001
SER 231ALA 232 0.0043
ALA 232PRO 233 -0.0003
PRO 233GLU 234 -0.0039
GLU 234GLY 235 -0.0002
GLY 235SER 236 0.0095
SER 236PRO 237 -0.0001
PRO 237LEU 238 0.0034
LEU 238ARG 239 0.0001
ARG 239VAL 240 0.0088
VAL 240LEU 241 -0.0002
LEU 241TYR 242 -0.0166
TYR 242SER 243 0.0000
SER 243GLY 244 -0.0240
GLY 244ILE 245 -0.0000
ILE 245GLY 246 -0.0312
GLY 246LEU 247 -0.0001
LEU 247ALA 248 -0.0129
ALA 248LYS 249 0.0000
LYS 249GLY 250 0.0844
GLY 250LYS 251 0.0000
LYS 251VAL 252 0.0382
VAL 252ILE 253 -0.0002
ILE 253GLU 254 0.0724
GLU 254GLY 255 -0.0003
GLY 255ASN 256 -0.1367
ASN 256ILE 257 0.0003
ILE 257GLY 258 0.0827
GLY 258SER 259 0.0002
SER 259GLU 260 0.0000
GLU 260LEU 261 0.0002
LEU 261LYS 262 0.0273
LYS 262ARG 263 -0.0000
ARG 263ASP 264 0.0313
ASP 264TYR 265 -0.0002
TYR 265THR 266 0.1111
THR 266ILE 267 -0.0000
ILE 267LEU 268 0.2425
LEU 268GLY 269 0.0002
GLY 269ASP 270 0.1436
ASP 270ALA 271 -0.0001
ALA 271VAL 272 0.0312
VAL 272ASN 273 -0.0001
ASN 273VAL 274 -0.0422
VAL 274ALA 275 0.0002
ALA 275ALA 276 -0.0241
ALA 276ARG 277 -0.0000
ARG 277LEU 278 -0.0043
LEU 278GLU 279 0.0001
GLU 279ALA 280 -0.0060
ALA 280LEU 281 0.0002
LEU 281THR 282 -0.0164
THR 282ARG 283 -0.0002
ARG 283GLN 284 -0.0454
GLN 284LEU 285 -0.0000
LEU 285SER 286 -0.0268
SER 286GLN 287 -0.0001
GLN 287ALA 288 0.0037
ALA 288LEU 289 0.0000
LEU 289VAL 290 -0.0091
VAL 290PHE 291 -0.0001
PHE 291SER 292 -0.0089
SER 292SER 293 -0.0001
SER 293GLU 294 -0.0374
GLU 294VAL 295 -0.0003
VAL 295LYS 296 -0.0066
LYS 296ASN 297 -0.0001
ASN 297SER 298 -0.0362
SER 298ALA 299 0.0001
ALA 299THR 300 0.0003
THR 300LYS 301 -0.0001
LYS 301SER 302 -0.0265
SER 302TRP 303 -0.0002
TRP 303ASN 304 -0.0228
ASN 304PHE 305 -0.0003
PHE 305ILE 306 -0.0055
ILE 306TRP 307 -0.0001
TRP 307LEU 308 -0.0113
LEU 308THR 309 0.0002
THR 309ASP 310 0.0047
ASP 310SER 311 0.0000
SER 311GLU 312 0.0309
GLU 312LEU 313 -0.0002
LEU 313LYS 314 0.0226
LYS 314GLY 315 -0.0000
GLY 315LYS 316 -0.0205
LYS 316SER 317 -0.0003
SER 317GLU 318 0.0099
GLU 318SER 319 -0.0002
SER 319ILE 320 0.0183
ILE 320ASP 321 0.0004
ASP 321ILE 322 -0.0038
ILE 322TYR 323 -0.0003
TYR 323SER 324 0.0025
SER 324ILE 325 0.0001
ILE 325ASP 326 -0.0103
ASP 326ASN 327 0.0002
ASN 327GLU 328 -0.0006
GLU 328MET 329 -0.0002
MET 329THR 330 0.0056
THR 330ARG 331 -0.0001
ARG 331LYS 332 -0.0953
LYS 332SER 333 -0.0001
SER 333SER 334 -0.0102
SER 334GLY 336 0.0065
GLY 336LEU 337 0.0000
LEU 337GLU 338 0.0055
GLU 338ILE 339 -0.0003
ILE 339ALA 340 -0.0201
ALA 340ARG 341 0.0002
ARG 341ASN 342 0.0125
ASN 342ILE 343 0.0001
ILE 343GLY 344 0.0042
GLY 344HIS 345 -0.0000
HIS 345TYR 346 -0.0234
TYR 346LEU 347 -0.0004
LEU 347GLU 348 0.0085
GLU 348ARG 349 0.0003
ARG 349VAL 350 0.0003

If you find results from this site helpful for your research, please cite one of our papers:

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.