CNRS Nantes University US2B US2B
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CA strain for 2404101804023332396

---  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 0MET 1 0.0001
MET 1LYS 2 -0.0043
LYS 2ARG 3 0.0002
ARG 3LEU 4 -0.0062
LEU 4THR 5 0.0001
THR 5TYR 6 0.0030
TYR 6ILE 7 0.0001
ILE 7SER 8 0.0065
SER 8LYS 9 -0.0001
LYS 9PHE 10 -0.0006
PHE 10SER 11 0.0002
SER 11ARG 12 -0.0007
ARG 12PRO 13 0.0001
PRO 13LEU 14 0.0002
LEU 14SER 15 -0.0003
SER 15GLY 16 -0.0019
GLY 16ASP 17 0.0002
ASP 17GLU 18 -0.0013
GLU 18ILE 19 -0.0000
ILE 19GLU 20 -0.0006
GLU 20ALA 21 0.0002
ALA 21ILE 22 -0.0003
ILE 22GLY 23 -0.0001
GLY 23ARG 24 0.0003
ARG 24ARG 24 -0.0242
ARG 24ILE 25 0.0003
ILE 25SER 26 -0.0019
SER 26SER 27 -0.0002
SER 27GLN 28 0.0008
GLN 28GLN 28 0.0742
GLN 28LYS 29 0.0001
LYS 29ASN 30 0.0006
ASN 30GLN 31 0.0000
GLN 31GLN 32 0.0004
GLN 32ALA 33 0.0000
ALA 33ASN 34 0.0005
ASN 34VAL 35 0.0001
VAL 35THR 36 -0.0001
THR 36GLY 37 -0.0002
GLY 37VAL 38 0.0022
VAL 38LEU 39 0.0001
LEU 39LEU 40 0.0009
LEU 40CYS 41 -0.0005
CYS 41LEU 42 0.0037
LEU 42ASP 43 -0.0004
ASP 43GLY 44 -0.0024
GLY 44ILE 45 -0.0001
ILE 45PHE 46 0.0012
PHE 46PHE 47 0.0001
PHE 47GLN 48 0.0010
GLN 48ILE 49 -0.0003
ILE 49LEU 50 0.0020
LEU 50GLU 51 -0.0004
GLU 51GLY 52 0.0036
GLY 52GLU 53 -0.0001
GLU 53ALA 54 -0.0030
ALA 54GLU 55 -0.0002
GLU 55LYS 56 -0.0019
LYS 56ILE 57 0.0001
ILE 57ASP 58 0.0001
ASP 58ARG 59 0.0002
ARG 59ILE 60 -0.0020
ILE 60TYR 61 0.0002
TYR 61GLU 62 0.0008
GLU 62ARG 63 -0.0002
ARG 63ILE 64 0.0014
ILE 64LEU 65 0.0002
LEU 65ALA 66 -0.0016
ALA 66ASP 67 -0.0003
ASP 67GLU 68 -0.0009
GLU 68ARG 69 0.0000
ARG 69HIS 70 -0.0005
HIS 70THR 71 -0.0003
THR 71ASP 72 -0.0038
ASP 72ILE 73 -0.0001
ILE 73LEU 74 -0.0082
LEU 74CYS 75 -0.0000
CYS 75LEU 76 -0.0116
LEU 76LYS 77 0.0004
LYS 77SER 78 -0.0049
SER 78GLU 79 -0.0001
GLU 79VAL 80 -0.0077
VAL 80GLU 81 0.0002
GLU 81VAL 82 0.0007
VAL 82GLN 83 -0.0002
GLN 83GLU 84 0.0036
GLU 84ARG 85 0.0000
ARG 85MET 86 -0.0007
MET 86PHE 87 0.0001
PHE 87PRO 88 -0.0011
PRO 88ASP 89 -0.0002
ASP 89TRP 90 0.0008
TRP 90SER 91 0.0001
SER 91MET 92 0.0001
MET 92GLN 93 -0.0001
GLN 93THR 94 0.0031
THR 94ILE 95 0.0001
ILE 95ASN 96 0.0031
ASN 96LEU 97 0.0002
LEU 97ASP 98 0.0017
ASP 98GLU 99 0.0004
GLU 99ASN 100 -0.0045
ASN 100THR 101 0.0001
THR 101ASP 102 -0.0016
ASP 102PHE 103 0.0000
PHE 103LEU 104 -0.0009
LEU 104ILE 105 0.0001
ILE 105ARG 106 -0.0006
ARG 106PRO 107 -0.0000
PRO 107ILE 108 0.0005
ILE 108LYS 109 0.0000
LYS 109VAL 110 0.0016
VAL 110LEU 111 -0.0002
LEU 111LEU 112 -0.0014
LEU 112GLN 113 0.0001
GLN 113THR 114 0.0036
THR 114LEU 115 -0.0002
LEU 115THR 116 -0.0037
THR 116GLU 117 -0.0001
GLU 117SER 118 0.0109
SER 118HIS 119 0.0001
HIS 119ARG 120 0.0019
ARG 120ILE 121 0.0001
ILE 121LEU 122 0.0015
LEU 122GLU 123 -0.0001
GLU 123LYS 124 0.0152
LYS 124TYR 125 -0.0002
TYR 125THR 126 -0.0035
THR 126GLN 127 0.0003
GLN 127PRO 128 0.0243
PRO 128SER 129 -0.0004
SER 129ILE 130 -0.0090
ILE 130PHE 131 -0.0001
PHE 131LYS 132 0.0016
LYS 132ILE 133 0.0004
ILE 133ILE 134 0.0173
ILE 134SER 135 -0.0000
SER 135GLN 136 -0.0280
GLN 136GLY 137 -0.0001
GLY 137THR 138 0.0199
THR 138ASN 139 -0.0003
ASN 139PRO 140 -0.0084
PRO 140LEU 141 -0.0001
LEU 141ASN 142 -0.0038
ASN 142ILE 143 0.0004
ILE 143ARG 144 -0.0002
ARG 144PRO 145 0.0000
PRO 145LYS 146 0.0143
LYS 146ALA 147 -0.0002
ALA 147VAL 148 0.0151
VAL 148VAL 148 -0.0129
VAL 148GLU 149 0.0004
GLU 149LYS 150 0.0003
LYS 150ILE 151 -0.0002
ILE 151VAL 152 0.0021
VAL 152PHE 153 -0.0003
PHE 153PHE 154 -0.0014
PHE 154SER 155 0.0001
SER 155ASP 156 -0.0016
ASP 156ILE 157 -0.0000
ILE 157VAL 158 0.0001
VAL 158SER 159 -0.0003
SER 159PHE 160 0.0002
PHE 160SER 161 -0.0002
SER 161THR 162 0.0005
THR 162PHE 163 -0.0001
PHE 163ALA 164 0.0006
ALA 164GLU 165 0.0002
GLU 165LYS 166 -0.0002
LYS 166LEU 167 -0.0003
LEU 167PRO 168 0.0003
PRO 168VAL 169 0.0005
VAL 169GLU 170 -0.0002
GLU 170GLU 171 -0.0002
GLU 171VAL 172 -0.0007
VAL 172VAL 173 -0.0000
VAL 173SER 174 0.0007
SER 174VAL 175 0.0001
VAL 175VAL 176 -0.0025
VAL 176ASN 177 0.0001
ASN 177SER 178 -0.0010
SER 178TYR 179 0.0001
TYR 179PHE 180 -0.0034
PHE 180SER 181 -0.0003
SER 181VAL 182 -0.0019
VAL 182CYS 183 0.0001
CYS 183THR 184 -0.0029
THR 184ALA 185 -0.0000
ALA 185ILE 186 -0.0027
ILE 186ILE 187 -0.0001
ILE 187THR 188 -0.0038
THR 188ARG 189 -0.0002
ARG 189GLN 190 -0.0016
GLN 190GLY 191 -0.0002
GLY 191GLY 192 -0.0004
GLY 192GLU 193 0.0001
GLU 193VAL 194 0.0072
VAL 194THR 195 -0.0003
THR 195LYS 196 -0.0017
LYS 196PHE 197 0.0002
PHE 197ILE 198 0.0045
ILE 198GLY 199 0.0001
GLY 199ASP 200 -0.0002
ASP 200CYS 201 -0.0001
CYS 201VAL 202 -0.0024
VAL 202MET 203 0.0001
MET 203ALA 204 -0.0010
ALA 204TYR 205 -0.0000
TYR 205PHE 206 0.0018
PHE 206ASP 207 0.0001
ASP 207GLY 208 -0.0025
GLY 208ASP 209 -0.0002
ASP 209CYS 210 0.0028
CYS 210ALA 211 -0.0003
ALA 211ASP 212 0.0019
ASP 212GLN 213 0.0002
GLN 213ALA 214 0.0005
ALA 214ILE 215 -0.0000
ILE 215GLN 216 -0.0001
GLN 216ALA 217 -0.0001
ALA 217SER 218 -0.0022
SER 218LEU 219 -0.0002
LEU 219ASP 220 -0.0025
ASP 220ILE 221 -0.0000
ILE 221LEU 222 -0.0025
LEU 222MET 223 -0.0002
MET 223MET 223 0.0653
MET 223GLU 224 -0.0004
GLU 224LEU 225 0.0002
LEU 225GLU 226 -0.0011
GLU 226ILE 227 -0.0001
ILE 227LEU 228 0.0006
LEU 228ARG 229 0.0003
ARG 229ASN 230 -0.0006
ASN 230SER 231 -0.0003
SER 231ALA 232 0.0006
ALA 232PRO 233 0.0003
PRO 233GLU 234 -0.0002
GLU 234GLY 235 0.0002
GLY 235SER 236 -0.0009
SER 236PRO 237 0.0000
PRO 237LEU 238 0.0008
LEU 238ARG 239 -0.0001
ARG 239VAL 240 0.0001
VAL 240LEU 241 -0.0001
LEU 241TYR 242 0.0004
TYR 242SER 243 -0.0004
SER 243GLY 244 0.0005
GLY 244ILE 245 0.0002
ILE 245GLY 246 0.0010
GLY 246LEU 247 -0.0000
LEU 247ALA 248 0.0029
ALA 248LYS 249 -0.0000
LYS 249GLY 250 0.0158
GLY 250LYS 251 -0.0001
LYS 251VAL 252 0.0059
VAL 252ILE 253 -0.0002
ILE 253GLU 254 0.0032
GLU 254GLY 255 0.0003
GLY 255ASN 256 0.0120
ASN 256ILE 257 -0.0002
ILE 257GLY 258 0.0118
GLY 258SER 259 -0.0001
SER 259GLU 260 -0.0009
GLU 260LEU 261 -0.0001
LEU 261LYS 262 -0.0001
LYS 262ARG 263 -0.0001
ARG 263ASP 264 -0.0184
ASP 264TYR 265 0.0003
TYR 265THR 266 0.0059
THR 266ILE 267 0.0002
ILE 267LEU 268 0.0190
LEU 268GLY 269 0.0003
GLY 269ASP 270 0.0038
ASP 270ALA 271 0.0001
ALA 271VAL 272 0.0000
VAL 272ASN 273 0.0004
ASN 273VAL 274 -0.0020
VAL 274ALA 275 -0.0001
ALA 275ALA 276 0.0001
ALA 276ARG 277 0.0002
ARG 277LEU 278 -0.0008
LEU 278GLU 279 -0.0001
GLU 279ALA 280 0.0004
ALA 280LEU 281 0.0001
LEU 281THR 282 0.0005
THR 282ARG 283 -0.0003
ARG 283GLN 284 -0.0008
GLN 284LEU 285 0.0003
LEU 285SER 286 0.0006
SER 286GLN 287 -0.0002
GLN 287ALA 288 -0.0007
ALA 288LEU 289 0.0003
LEU 289VAL 290 0.0004
VAL 290PHE 291 -0.0003
PHE 291SER 292 0.0004
SER 292SER 293 -0.0003
SER 293GLU 294 0.0007
GLU 294VAL 295 0.0000
VAL 295LYS 296 0.0012
LYS 296ASN 297 0.0003
ASN 297SER 298 -0.0019
SER 298ALA 299 -0.0004
ALA 299THR 300 0.0014
THR 300LYS 301 -0.0000
LYS 301SER 302 -0.0002
SER 302TRP 303 0.0004
TRP 303ASN 304 -0.0011
ASN 304PHE 305 -0.0002
PHE 305ILE 306 -0.0008
ILE 306TRP 307 -0.0002
TRP 307LEU 308 -0.0006
LEU 308THR 309 -0.0003
THR 309ASP 310 0.0009
ASP 310SER 311 0.0001
SER 311GLU 312 0.0022
GLU 312LEU 313 0.0002
LEU 313LYS 314 0.0019
LYS 314GLY 315 -0.0001
GLY 315LYS 316 0.0017
LYS 316SER 317 -0.0002
SER 317GLU 318 -0.0004
GLU 318SER 319 -0.0003
SER 319ILE 320 -0.0016
ILE 320ASP 321 0.0005
ASP 321ILE 322 -0.0001
ILE 322TYR 323 -0.0003
TYR 323SER 324 0.0007
SER 324ILE 325 0.0002
ILE 325ASP 326 -0.0005
ASP 326ASN 327 -0.0001
ASN 327GLU 328 0.0005
GLU 328MET 329 0.0000
MET 329THR 330 0.0005
THR 330ARG 331 -0.0001
ARG 331LYS 332 0.0014
LYS 332SER 333 -0.0002
SER 333SER 334 -0.0006
SER 334GLY 336 -0.0008
GLY 336LEU 337 -0.0003
LEU 337GLU 338 0.0002
GLU 338ILE 339 -0.0000
ILE 339ALA 340 0.0003
ALA 340ARG 341 0.0001
ARG 341ASN 342 -0.0010
ASN 342ILE 343 0.0001
ILE 343GLY 344 -0.0003
GLY 344HIS 345 0.0001
HIS 345TYR 346 -0.0002
TYR 346LEU 347 -0.0001
LEU 347GLU 348 -0.0000
GLU 348ARG 349 -0.0000
ARG 349VAL 350 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.