CNRS Nantes University UFIP UFIP
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CA strain for 22050512565066086

---  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
LEU 34GLN 35 0.0002
GLN 35ALA 36 -0.0000
ALA 36LEU 37 0.0001
LEU 37LYS 38 0.0007
LYS 38ILE 39 0.0003
ILE 39SER 40 0.0031
SER 40LEU 41 -0.0000
LEU 41ALA 42 0.0000
ALA 42VAL 43 0.0000
VAL 43VAL 44 0.0053
VAL 44LEU 45 0.0000
LEU 45SER 46 0.0008
SER 46VAL 47 0.0001
VAL 47ILE 48 0.0093
ILE 48THR 49 0.0000
THR 49LEU 50 -0.0009
LEU 50ALA 51 0.0002
ALA 51THR 52 0.0026
THR 52VAL 53 -0.0002
VAL 53LEU 54 0.0012
LEU 54SER 55 0.0003
SER 55ASN 56 0.0013
ASN 56ALA 57 -0.0004
ALA 57PHE 58 0.0016
PHE 58VAL 59 0.0001
VAL 59LEU 60 0.0069
LEU 60THR 61 0.0002
THR 61THR 62 0.0031
THR 62ILE 63 -0.0001
ILE 63LEU 64 0.0105
LEU 64LEU 65 -0.0003
LEU 65THR 66 -0.0068
THR 66ARG 67 0.0000
ARG 67LYS 68 0.0004
LYS 68LEU 69 0.0003
LEU 69HIS 70 -0.0120
HIS 70THR 71 0.0006
THR 71PRO 72 -0.0128
PRO 72ALA 73 0.0000
ALA 73ASN 74 0.0073
ASN 74TYR 75 -0.0004
TYR 75LEU 76 -0.0006
LEU 76ILE 77 -0.0000
ILE 77GLY 78 0.0133
GLY 78SER 79 0.0002
SER 79LEU 80 -0.0047
LEU 80ALA 81 0.0006
ALA 81THR 82 0.0023
THR 82THR 83 -0.0001
THR 83ASP 84 0.0010
ASP 84LEU 85 -0.0000
LEU 85LEU 86 -0.0012
LEU 86VAL 87 -0.0002
VAL 87SER 88 -0.0071
SER 88ILE 89 -0.0001
ILE 89LEU 90 -0.0007
LEU 90VAL 91 -0.0003
VAL 91MET 92 -0.0038
MET 92PRO 93 0.0001
PRO 93ILE 94 0.0052
ILE 94SER 95 0.0000
SER 95ILE 96 -0.0032
ILE 96ALA 97 -0.0002
ALA 97TYR 98 -0.0002
TYR 98THR 99 -0.0003
THR 99ILE 100 -0.0021
ILE 100THR 101 -0.0004
THR 101HIS 102 -0.0003
HIS 102THR 103 -0.0001
THR 103TRP 104 -0.0012
TRP 104ASN 105 -0.0000
ASN 105PHE 106 -0.0038
PHE 106GLY 107 -0.0002
GLY 107GLN 108 -0.0036
GLN 108ILE 109 0.0004
ILE 109LEU 110 0.0016
LEU 110CYS 111 0.0002
CYS 111ASP 112 -0.0023
ASP 112ILE 113 0.0001
ILE 113TRP 114 -0.0058
TRP 114LEU 115 -0.0001
LEU 115SER 116 0.0117
SER 116SER 117 -0.0004
SER 117ASP 118 -0.0035
ASP 118ILE 119 0.0001
ILE 119THR 120 0.0130
THR 120CYS 121 -0.0002
CYS 121CYS 122 0.0002
CYS 122THR 123 0.0001
THR 123ALA 124 -0.0020
ALA 124SER 125 -0.0001
SER 125ILE 126 -0.0061
ILE 126TRP 127 -0.0001
TRP 127HIS 128 -0.0086
HIS 128LEU 129 0.0001
LEU 129CYS 130 0.0018
CYS 130VAL 131 -0.0002
VAL 131ILE 132 0.0028
ILE 132ALA 133 0.0003
ALA 133LEU 134 -0.0136
LEU 134ASP 135 -0.0002
ASP 135ARG 136 0.0245
ARG 136TYR 137 -0.0000
TYR 137TRP 138 -0.0404
TRP 138ALA 139 -0.0001
ALA 139ILE 140 0.1844
ILE 140THR 141 -0.0002
THR 141ASP 142 -0.0115
ASP 142ALA 143 0.0002
ALA 143LEU 144 -0.0075
LEU 144GLU 145 0.0002
GLU 145TYR 146 -0.0018
TYR 146SER 147 -0.0002
SER 147LYS 148 -0.0026
LYS 148ARG 149 -0.0003
ARG 149ARG 150 -0.0395
ARG 150THR 151 0.0003
THR 151ALA 152 0.0025
ALA 152GLY 153 0.0001
GLY 153HIS 154 -0.0238
HIS 154ALA 155 0.0000
ALA 155ALA 156 0.0068
ALA 156THR 157 0.0001
THR 157MET 158 -0.0234
MET 158ILE 159 -0.0001
ILE 159ALA 160 -0.0080
ALA 160ILE 161 -0.0000
ILE 161VAL 162 -0.0060
VAL 162TRP 163 0.0002
TRP 163ALA 164 -0.0155
ALA 164ILE 165 0.0001
ILE 165SER 166 -0.0005
SER 166ILE 167 0.0000
ILE 167CYS 168 -0.0032
CYS 168ILE 169 -0.0003
ILE 169SER 170 -0.0090
SER 170ILE 171 0.0002
ILE 171PRO 172 0.0067
PRO 172PRO 173 -0.0001
PRO 173LEU 174 -0.0074
LEU 174PHE 175 0.0001
PHE 175TRP 176 -0.0002
TRP 176ARG 177 -0.0003
ARG 177ASP 187 0.0020
ASP 187CYS 188 0.0001
CYS 188LEU 189 -0.0156
LEU 189VAL 190 -0.0002
VAL 190ASN 191 0.0049
ASN 191THR 192 0.0004
THR 192SER 193 0.0014
SER 193GLN 194 -0.0001
GLN 194ILE 195 -0.0030
ILE 195SER 196 0.0000
SER 196TYR 197 0.0062
TYR 197THR 198 0.0000
THR 198ILE 199 -0.0056
ILE 199TYR 200 0.0003
TYR 200SER 201 0.0043
SER 201THR 202 -0.0004
THR 202CYS 203 -0.0006
CYS 203GLY 204 -0.0002
GLY 204ALA 205 0.0040
ALA 205PHE 206 0.0004
PHE 206TYR 207 0.0059
TYR 207ILE 208 -0.0000
ILE 208PRO 209 -0.0010
PRO 209SER 210 -0.0000
SER 210VAL 211 0.0127
VAL 211LEU 212 -0.0002
LEU 212LEU 213 0.0050
LEU 213ILE 214 -0.0001
ILE 214ILE 215 0.0207
ILE 215LEU 216 0.0003
LEU 216TYR 217 -0.0353
TYR 217GLY 218 0.0002
GLY 218ARG 219 0.0465
ARG 219ILE 220 -0.0003
ILE 220TYR 221 -0.0476
TYR 221ARG 222 -0.0001
ARG 222ALA 223 0.0777
ALA 223ALA 224 -0.0000
ALA 224ARG 225 0.0911
ARG 225ASN 226 -0.0002
ASN 226ARG 227 -0.2542
ARG 227ILE 228 0.0001
ILE 228LEU 229 0.0517
LEU 229ASN 230 0.0003
ASN 230PRO 231 -0.1784
PRO 231PRO 232 0.0003
PRO 232SER 233 0.1586
SER 233LEU 234 0.0000
LEU 234TYR 235 -0.0303
TYR 235GLY 236 0.0001
GLY 236LYS 237 -0.0526
LYS 237ARG 238 -0.0000
ARG 238PHE 239 -0.0095
PHE 239SER 284 -0.6576
SER 284ALA 285 -0.0002
ALA 285LEU 286 0.0447
LEU 286GLU 287 -0.0001
GLU 287ARG 288 -0.0262
ARG 288LYS 289 0.0004
LYS 289ARG 290 0.1073
ARG 290ILE 291 0.0003
ILE 291SER 292 0.0377
SER 292ALA 293 -0.0001
ALA 293ALA 294 -0.0015
ALA 294ARG 295 -0.0002
ARG 295GLU 296 -0.0238
GLU 296ARG 297 -0.0001
ARG 297LYS 298 0.0189
LYS 298ALA 299 -0.0001
ALA 299THR 300 0.0393
THR 300LYS 301 0.0002
LYS 301ILE 302 -0.0117
ILE 302LEU 303 0.0000
LEU 303GLY 304 0.0062
GLY 304ILE 305 0.0004
ILE 305ILE 306 -0.0122
ILE 306LEU 307 -0.0002
LEU 307GLY 308 -0.0095
GLY 308ALA 309 0.0000
ALA 309PHE 310 0.0066
PHE 310ILE 311 -0.0001
ILE 311ILE 312 0.0031
ILE 312CYS 313 0.0001
CYS 313TRP 314 0.0031
TRP 314LEU 315 -0.0001
LEU 315PRO 316 -0.0055
PRO 316PHE 317 -0.0001
PHE 317PHE 318 0.0016
PHE 318VAL 319 0.0001
VAL 319VAL 320 -0.0088
VAL 320SER 321 -0.0001
SER 321LEU 322 0.0031
LEU 322VAL 323 -0.0002
VAL 323LEU 324 0.0001
LEU 324PRO 325 0.0003
PRO 325ILE 326 0.0120
ILE 326CYS 327 -0.0001
CYS 327ARG 328 -0.0138
ARG 328ASP 329 0.0002
ASP 329SER 330 0.0009
SER 330CYS 331 -0.0001
CYS 331TRP 332 0.0117
TRP 332ILE 333 -0.0004
ILE 333HIS 334 0.0044
HIS 334PRO 335 0.0000
PRO 335ALA 336 -0.0019
ALA 336LEU 337 0.0001
LEU 337PHE 338 0.0035
PHE 338ASP 339 -0.0000
ASP 339PHE 340 -0.0073
PHE 340PHE 341 -0.0000
PHE 341THR 342 -0.0013
THR 342TRP 343 -0.0000
TRP 343LEU 344 -0.0026
LEU 344GLY 345 0.0003
GLY 345TYR 346 -0.0069
TYR 346LEU 347 -0.0006
LEU 347ASN 348 0.0067
ASN 348SER 349 0.0002
SER 349LEU 350 -0.0005
LEU 350ILE 351 -0.0001
ILE 351ASN 352 -0.0026
ASN 352PRO 353 -0.0002
PRO 353ILE 354 0.0056
ILE 354ILE 355 -0.0001
ILE 355TYR 356 -0.0143
TYR 356THR 357 -0.0004
THR 357VAL 358 0.0060
VAL 358PHE 359 0.0002
PHE 359ASN 360 -0.0167
ASN 360GLU 361 0.0000
GLU 361GLU 362 -0.0039
GLU 362PHE 363 -0.0003
PHE 363ARG 364 -0.0100
ARG 364GLN 365 -0.0004
GLN 365ALA 366 0.0149
ALA 366PHE 367 0.0003
PHE 367GLN 368 -0.0058
GLN 368LYS 369 -0.0000
LYS 369ILE 370 -0.0038
ILE 370VAL 371 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: October 18th, 2018.