CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 22092323273356655

---  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
MET 1HIS 2 0.0002
HIS 2GLU 3 -0.0002
GLU 3LEU 4 0.0001
LEU 4LEU 5 -0.0003
LEU 5THR 6 0.0000
THR 6VAL 7 -0.0002
VAL 7GLN 8 0.0001
GLN 8GLN 9 0.0000
GLN 9VAL 10 0.0005
VAL 10ASP 11 0.0001
ASP 11PRO 12 0.0002
PRO 12TRP 13 0.0004
TRP 13LEU 14 0.0002
LEU 14GLN 15 0.0009
GLN 15PHE 16 0.0003
PHE 16ASN 17 0.0017
ASN 17PRO 18 -0.0000
PRO 18HIS 19 0.0008
HIS 19ILE 20 0.0001
ILE 20VAL 21 0.0003
VAL 21SER 22 0.0001
SER 22GLY 23 -0.0010
GLY 23TYR 24 0.0002
TYR 24ARG 25 -0.0001
ARG 25PRO 26 0.0001
PRO 26ARG 27 -0.0002
ARG 27MET 28 0.0004
MET 28SER 29 0.0002
SER 29VAL 30 -0.0003
VAL 30ARG 31 -0.0004
ARG 31ALA 32 0.0000
ALA 32ALA 33 0.0000
ALA 33LEU 34 -0.0002
LEU 34ARG 35 -0.0003
ARG 35SER 36 -0.0002
SER 36PHE 37 0.0001
PHE 37PHE 38 0.0001
PHE 38GLU 39 -0.0009
GLU 39TRP 40 -0.0002
TRP 40HIS 41 0.0006
HIS 41ASN 42 -0.0002
ASN 42GLU 43 -0.0008
GLU 43SER 44 -0.0002
SER 44PHE 45 0.0010
PHE 45ASN 46 0.0000
ASN 46VAL 47 0.0001
VAL 47TRP 48 -0.0001
TRP 48SER 49 0.0019
SER 49HIS 50 0.0004
HIS 50ALA 51 -0.0001
ALA 51LEU 52 0.0002
LEU 52ALA 53 0.0009
ALA 53ALA 54 -0.0002
ALA 54CYS 55 0.0008
CYS 55PHE 56 0.0001
PHE 56VAL 57 0.0005
VAL 57LEU 58 0.0001
LEU 58TYR 59 0.0019
TYR 59LEU 60 -0.0004
LEU 60ALA 61 0.0010
ALA 61LEU 62 -0.0001
LEU 62PHE 63 0.0013
PHE 63PRO 64 0.0003
PRO 64PRO 65 0.0023
PRO 65THR 66 -0.0000
THR 66MET 67 0.0067
MET 67GLU 68 -0.0002
GLU 68ILE 69 0.0132
ILE 69SER 70 0.0004
SER 70THR 71 0.0386
THR 71THR 72 0.0003
THR 72SER 73 0.0045
SER 73THR 74 -0.0004
THR 74VAL 75 0.0075
VAL 75ASN 76 0.0001
ASN 76GLY 77 0.0280
GLY 77ARG 78 0.0000
ARG 78GLY 79 0.0172
GLY 79VAL 80 0.0001
VAL 80GLY 81 0.0041
GLY 81THR 82 -0.0000
THR 82SER 83 0.0226
SER 83GLY 84 -0.0003
GLY 84MET 85 0.0361
MET 85ALA 86 0.0002
ALA 86PRO 87 0.0532
PRO 87THR 88 0.0003
THR 88ASP 89 -0.0148
ASP 89VAL 90 0.0004
VAL 90SER 91 -0.0984
SER 91LEU 92 -0.0001
LEU 92THR 93 -0.0178
THR 93PRO 94 -0.0004
PRO 94HIS 95 -0.0080
HIS 95ASP 96 -0.0004
ASP 96ARG 97 -0.0002
ARG 97ARG 98 0.0003
ARG 98TRP 99 -0.0228
TRP 99LEU 100 0.0000
LEU 100GLY 101 0.0390
GLY 101SER 102 -0.0000
SER 102SER 103 0.0114
SER 103SER 104 0.0001
SER 104GLU 105 0.0092
GLU 105HIS 106 -0.0000
HIS 106LEU 107 0.0120
LEU 107LEU 108 -0.0002
LEU 108GLY 109 0.0001
GLY 109ALA 110 0.0002
ALA 110SER 111 0.0082
SER 111SER 112 -0.0001
SER 112THR 113 -0.0040
THR 113THR 114 -0.0000
THR 114THR 115 -0.0005
THR 115PHE 116 -0.0003
PHE 116ARG 117 -0.0001
ARG 117CYS 118 0.0001
CYS 118THR 119 -0.0004
THR 119CYS 120 0.0002
CYS 120LEU 121 0.0000
LEU 121VAL 122 -0.0000
VAL 122PHE 123 -0.0003
PHE 123PHE 124 -0.0000
PHE 124PHE 125 0.0007
PHE 125ILE 126 -0.0000
ILE 126PHE 127 -0.0015
PHE 127ILE 128 0.0005
ILE 128CYS 129 -0.0001
CYS 129SER 130 -0.0003
SER 130VAL 131 0.0000
VAL 131VAL 132 0.0000
VAL 132TYR 133 0.0001
TYR 133HIS 134 0.0002
HIS 134LEU 135 0.0008
LEU 135PHE 136 -0.0005
PHE 136MET 137 0.0002
MET 137PRO 138 0.0001
PRO 138CYS 139 -0.0000
CYS 139THR 140 0.0001
THR 140THR 141 0.0001
THR 141SER 142 0.0001
SER 142GLU 143 0.0005
GLU 143SER 144 -0.0000
SER 144LEU 145 0.0001
LEU 145TYR 146 -0.0004
TYR 146ARG 147 -0.0004
ARG 147ARG 148 0.0002
ARG 148LEU 149 -0.0003
LEU 149LEU 150 0.0002
LEU 150SER 151 -0.0001
SER 151CYS 152 -0.0006
CYS 152ASP 153 0.0003
ASP 153VAL 154 -0.0000
VAL 154PHE 155 0.0006
PHE 155GLY 156 0.0002
GLY 156VAL 157 0.0000
VAL 157VAL 158 -0.0001
VAL 158ILE 159 0.0006
ILE 159CYS 160 -0.0002
CYS 160ILE 161 -0.0004
ILE 161THR 162 -0.0001
THR 162GLY 163 0.0011
GLY 163THR 164 -0.0002
THR 164SER 165 -0.0017
SER 165TRP 166 0.0001
TRP 166SER 167 -0.0004
SER 167LEU 168 -0.0001
LEU 168VAL 169 -0.0009
VAL 169TYR 170 -0.0001
TYR 170ARG 171 0.0010
ARG 171GLY 172 0.0000
GLY 172ASN 173 -0.0009
ASN 173ALA 174 0.0001
ALA 174CYS 175 0.0002
CYS 175SER 176 0.0000
SER 176GLN 177 -0.0000
GLN 177ASN 178 -0.0002
ASN 178TRP 179 0.0001
TRP 179SER 180 -0.0000
SER 180CYS 181 -0.0004
CYS 181HIS 182 -0.0005
HIS 182VAL 183 0.0029
VAL 183GLY 184 0.0004
GLY 184MET 185 -0.0009
MET 185GLY 186 -0.0002
GLY 186ALA 187 0.0020
ALA 187LEU 188 -0.0000
LEU 188LEU 189 -0.0007
LEU 189LEU 190 -0.0004
LEU 190SER 191 0.0005
SER 191ALA 192 0.0002
ALA 192LEU 193 -0.0003
LEU 193PHE 194 -0.0003
PHE 194VAL 195 0.0004
VAL 195LEU 196 0.0001
LEU 196TYR 197 -0.0001
TYR 197GLY 198 0.0001
GLY 198ALA 199 -0.0002
ALA 199VAL 200 -0.0000
VAL 200PHE 201 -0.0009
PHE 201ASN 202 0.0001
ASN 202ALA 203 0.0018
ALA 203SER 204 -0.0003
SER 204CYS 205 -0.0005
CYS 205GLY 206 0.0000
GLY 206SER 207 0.0009
SER 207PHE 208 0.0003
PHE 208GLY 209 0.0014
GLY 209ARG 210 -0.0003
ARG 210PHE 211 0.0000
PHE 211LYS 212 -0.0003
LYS 212ALA 213 0.0030
ALA 213ILE 214 0.0002
ILE 214GLY 215 -0.0002
GLY 215PHE 216 -0.0001
PHE 216HIS 217 0.0006
HIS 217SER 218 -0.0001
SER 218VAL 219 0.0007
VAL 219LEU 220 -0.0003
LEU 220ARG 221 -0.0001
ARG 221PHE 222 -0.0002
PHE 222LEU 223 0.0011
LEU 223ILE 224 -0.0001
ILE 224LEU 225 -0.0007
LEU 225LEU 226 0.0000
LEU 226TRP 227 0.0015
TRP 227VAL 228 0.0002
VAL 228GLU 229 -0.0003
GLU 229LEU 230 -0.0000
LEU 230PRO 231 0.0005
PRO 231LYS 232 -0.0000
LYS 232VAL 233 -0.0002
VAL 233GLN 234 -0.0000
GLN 234SER 235 0.0002
SER 235GLN 236 0.0003
GLN 236GLY 237 -0.0003
GLY 237TYR 238 0.0001
TYR 238HIS 239 0.0012
HIS 239GLN 240 -0.0003
GLN 240ALA 241 0.0004
ALA 241VAL 242 0.0003
VAL 242HIS 243 0.0004
HIS 243CYS 244 0.0000
CYS 244HIS 245 -0.0008
HIS 245ALA 246 0.0001
ALA 246MET 247 0.0014
MET 247SER 248 0.0004
SER 248PHE 249 -0.0016
PHE 249VAL 250 0.0003
VAL 250PHE 251 0.0017
PHE 251LEU 252 -0.0000
LEU 252ALA 253 -0.0007
ALA 253LEU 254 -0.0001
LEU 254GLY 255 0.0004
GLY 255ALA 256 0.0000
ALA 256VAL 257 0.0010
VAL 257ILE 258 -0.0003
ILE 258ASN 259 -0.0011
ASN 259ALA 260 0.0002
ALA 260LEU 261 0.0037
LEU 261ARG 262 -0.0002
ARG 262PHE 263 0.0001
PHE 263PRO 264 0.0003
PRO 264GLU 265 0.0003
GLU 265LYS 266 0.0002
LYS 266HIS 267 0.0007
HIS 267LEU 268 0.0003
LEU 268ARG 269 0.0003
ARG 269ARG 270 -0.0002
ARG 270ALA 271 0.0012
ALA 271THR 272 -0.0002
THR 272ARG 273 -0.0008
ARG 273LEU 274 -0.0002
LEU 274LEU 275 -0.0007
LEU 275PRO 276 0.0005
PRO 276ALA 277 0.0006
ALA 277SER 278 0.0000
SER 278SER 279 0.0008
SER 279SER 280 0.0002
SER 280SER 281 0.0004
SER 281PRO 282 -0.0001
PRO 282GLU 283 0.0001
GLU 283ALA 284 0.0001
ALA 284THR 285 0.0003
THR 285VAL 286 -0.0004
VAL 286ALA 287 0.0005
ALA 287SER 288 0.0006
SER 288ARG 289 0.0008
ARG 289CYS 290 0.0002
CYS 290TRP 291 -0.0002
TRP 291ARG 292 0.0000
ARG 292TRP 293 0.0005
TRP 293LEU 294 -0.0000
LEU 294GLY 295 0.0003
GLY 295ARG 296 -0.0002
ARG 296PHE 297 0.0001
PHE 297VAL 298 0.0002
VAL 298VAL 299 -0.0001
VAL 299SER 300 -0.0001
SER 300GLY 301 0.0010
GLY 301GLU 302 -0.0001
GLU 302GLU 303 0.0004
GLU 303ILE 304 0.0001
ILE 304ASP 305 0.0001
ASP 305TYR 306 0.0002
TYR 306THR 307 0.0007
THR 307TRP 308 0.0001
TRP 308ASN 309 0.0003
ASN 309SER 310 0.0001
SER 310HIS 311 -0.0001
HIS 311GLY 312 -0.0000
GLY 312PHE 313 -0.0000
PHE 313TRP 314 -0.0001
TRP 314HIS 315 -0.0017
HIS 315TYR 316 0.0001
TYR 316CYS 317 0.0027
CYS 317ILE 318 0.0001
ILE 318ILE 319 0.0000
ILE 319LEU 320 -0.0002
LEU 320SER 321 0.0008
SER 321THR 322 -0.0001
THR 322THR 323 0.0004
THR 323MET 324 0.0000
MET 324MET 325 -0.0002
MET 325LEU 326 0.0002
LEU 326LEU 327 0.0013
LEU 327GLY 328 -0.0003
GLY 328CYS 329 0.0014
CYS 329TYR 330 0.0001
TYR 330TYR 331 -0.0010
TYR 331ASP 332 -0.0002
ASP 332LEU 333 0.0026
LEU 333GLU 334 0.0003
GLU 334GLU 335 -0.0023
GLU 335PHE 336 -0.0003
PHE 336GLU 337 0.0055
GLU 337LEU 338 0.0001
LEU 338ALA 339 0.0017
ALA 339LYS 340 -0.0002
LYS 340CYS 341 0.0004

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: October 18th, 2018.