CNRS Nantes University UFIP UFIP
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CA strain for 2210061134239865

---  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
VAL 31TRP 32 0.0000
TRP 32VAL 33 0.1061
VAL 33VAL 34 -0.0002
VAL 34GLY 35 0.0946
GLY 35MET 36 0.0001
MET 36GLY 37 0.0069
GLY 37ILE 38 0.0002
ILE 38VAL 39 0.1689
VAL 39MET 40 0.0004
MET 40SER 41 -0.0063
SER 41LEU 42 -0.0000
LEU 42ILE 43 0.1472
ILE 43VAL 44 -0.0003
VAL 44LEU 45 0.0340
LEU 45ALA 46 0.0004
ALA 46ILE 47 0.0018
ILE 47VAL 48 -0.0002
VAL 48PHE 49 0.1684
PHE 49GLY 50 0.0001
GLY 50ASN 51 -0.0242
ASN 51VAL 52 0.0000
VAL 52LEU 53 0.1845
LEU 53VAL 54 0.0002
VAL 54ILE 55 0.0084
ILE 55THR 56 -0.0000
THR 56ALA 57 0.0513
ALA 57ILE 58 -0.0002
ILE 58ALA 59 0.0135
ALA 59LYS 60 -0.0001
LYS 60PHE 61 -0.0186
PHE 61GLU 62 -0.0001
GLU 62ARG 63 -0.0225
ARG 63LEU 64 -0.0001
LEU 64GLN 65 0.0341
GLN 65THR 66 0.0001
THR 66VAL 67 -0.0323
VAL 67THR 68 -0.0001
THR 68ASN 69 -0.0369
ASN 69TYR 70 0.0001
TYR 70PHE 71 0.0156
PHE 71ILE 72 -0.0004
ILE 72THR 73 -0.0064
THR 73SER 74 0.0003
SER 74LEU 75 0.0047
LEU 75ALA 76 -0.0000
ALA 76CYS 77 0.0292
CYS 77ALA 78 -0.0003
ALA 78ASP 79 -0.0417
ASP 79LEU 80 -0.0001
LEU 80VAL 81 0.1855
VAL 81MET 82 -0.0001
MET 82GLY 83 -0.0564
GLY 83LEU 84 -0.0002
LEU 84ALA 85 0.1679
ALA 85VAL 86 0.0002
VAL 86VAL 87 -0.0146
VAL 87PRO 88 0.0003
PRO 88PHE 89 0.0329
PHE 89GLY 90 -0.0003
GLY 90ALA 91 -0.0413
ALA 91ALA 92 -0.0000
ALA 92HIS 93 -0.0097
HIS 93ILE 94 0.0001
ILE 94LEU 95 -0.0015
LEU 95MET 96 0.0000
MET 96LYS 97 -0.0188
LYS 97MET 98 -0.0001
MET 98TRP 99 0.0315
TRP 99THR 100 0.0001
THR 100PHE 101 0.0152
PHE 101GLY 102 -0.0000
GLY 102ASN 103 0.0112
ASN 103PHE 104 -0.0001
PHE 104TRP 105 0.0425
TRP 105CYS 106 0.0002
CYS 106GLU 107 0.0029
GLU 107PHE 108 0.0002
PHE 108TRP 109 -0.0063
TRP 109THR 110 0.0000
THR 110SER 111 0.0138
SER 111ILE 112 0.0002
ILE 112ASP 113 -0.0059
ASP 113VAL 114 -0.0001
VAL 114LEU 115 0.0533
LEU 115CYS 116 0.0001
CYS 116VAL 117 0.0261
VAL 117THR 118 -0.0000
THR 118ALA 119 0.0705
ALA 119SER 120 0.0002
SER 120ILE 121 0.0096
ILE 121GLU 122 0.0002
GLU 122THR 123 0.0579
THR 123LEU 124 0.0002
LEU 124CYS 125 0.0152
CYS 125VAL 126 0.0002
VAL 126ILE 127 -0.0021
ILE 127ALA 128 -0.0001
ALA 128VAL 129 0.0159
VAL 129ASP 130 -0.0001
ASP 130ARG 131 0.0002
ARG 131TYR 132 -0.0002
TYR 132PHE 133 -0.0076
PHE 133ALA 134 0.0002
ALA 134ILE 135 0.0131
ILE 135THR 136 0.0003
THR 136SER 137 0.0086
SER 137PRO 138 -0.0002
PRO 138PHE 139 -0.0003
PHE 139LYS 140 -0.0002
LYS 140TYR 141 -0.0092
TYR 141GLN 142 0.0000
GLN 142SER 143 0.0664
SER 143LEU 144 0.0003
LEU 144LEU 145 0.0491
LEU 145THR 146 0.0004
THR 146LYS 147 -0.0336
LYS 147ASN 148 -0.0001
ASN 148LYS 149 0.0007
LYS 149ALA 150 0.0001
ALA 150ARG 151 -0.0088
ARG 151VAL 152 -0.0004
VAL 152ILE 153 0.0010
ILE 153ILE 154 -0.0001
ILE 154LEU 155 0.0199
LEU 155MET 156 -0.0003
MET 156VAL 157 -0.0051
VAL 157TRP 158 -0.0001
TRP 158ILE 159 -0.0351
ILE 159VAL 160 -0.0001
VAL 160SER 161 -0.0147
SER 161GLY 162 0.0003
GLY 162LEU 163 -0.0405
LEU 163THR 164 0.0002
THR 164SER 165 -0.0198
SER 165PHE 166 -0.0002
PHE 166LEU 167 0.0100
LEU 167PRO 168 0.0001
PRO 168ILE 169 -0.0129
ILE 169GLN 170 -0.0000
GLN 170MET 171 -0.0049
MET 171HIS 172 -0.0002
HIS 172TRP 173 -0.0394
TRP 173TYR 174 -0.0000
TYR 174ARG 175 0.0241
ARG 175ALA 176 -0.0002
ALA 176THR 177 -0.0032
THR 177HIS 178 -0.0002
HIS 178GLN 179 -0.0160
GLN 179GLU 180 0.0001
GLU 180ALA 181 0.0211
ALA 181ILE 182 0.0000
ILE 182ASN 183 -0.0066
ASN 183CYS 184 -0.0002
CYS 184TYR 185 0.0050
TYR 185ALA 186 -0.0002
ALA 186GLU 187 -0.0041
GLU 187GLU 188 -0.0001
GLU 188THR 189 0.0061
THR 189CYS 190 0.0004
CYS 190CYS 191 -0.0017
CYS 191ASP 192 -0.0000
ASP 192PHE 193 -0.0361
PHE 193PHE 194 -0.0004
PHE 194THR 195 -0.0377
THR 195ASN 196 0.0001
ASN 196GLN 197 -0.0312
GLN 197ALA 198 -0.0002
ALA 198TYR 199 0.1157
TYR 199ALA 200 0.0000
ALA 200ILE 201 -0.0170
ILE 201ALA 202 -0.0000
ALA 202SER 203 0.0950
SER 203SER 204 -0.0001
SER 204ILE 205 0.0056
ILE 205VAL 206 -0.0001
VAL 206SER 207 0.0523
SER 207PHE 208 -0.0002
PHE 208TYR 209 -0.0098
TYR 209VAL 210 0.0002
VAL 210PRO 211 0.0258
PRO 211LEU 212 0.0003
LEU 212VAL 213 0.0735
VAL 213ILE 214 -0.0001
ILE 214MET 215 0.0054
MET 215VAL 216 -0.0001
VAL 216PHE 217 0.1180
PHE 217VAL 218 -0.0001
VAL 218TYR 219 0.0036
TYR 219SER 220 0.0003
SER 220ARG 221 0.0316
ARG 221VAL 222 0.0000
VAL 222PHE 223 -0.0047
PHE 223GLN 224 -0.0000
GLN 224GLU 225 0.0113
GLU 225ALA 226 -0.0003
ALA 226LYS 227 0.0321
LYS 227ARG 228 -0.0002
ARG 228GLN 229 0.0156
GLN 229LEU 230 0.0001
LEU 230LYS 263 0.0310
LYS 263PHE 264 -0.0001
PHE 264CYS 265 -0.0330
CYS 265LEU 266 -0.0001
LEU 266LYS 267 0.0180
LYS 267GLU 268 -0.0002
GLU 268HIS 269 -0.0236
HIS 269LYS 270 -0.0001
LYS 270ALA 271 0.0486
ALA 271LEU 272 0.0003
LEU 272LYS 273 -0.0032
LYS 273THR 274 -0.0001
THR 274LEU 275 -0.0177
LEU 275GLY 276 -0.0001
GLY 276ILE 277 0.0717
ILE 277ILE 278 0.0004
ILE 278MET 279 -0.0218
MET 279GLY 280 -0.0001
GLY 280THR 281 0.1266
THR 281PHE 282 -0.0000
PHE 282THR 283 -0.0118
THR 283LEU 284 0.0002
LEU 284CYS 285 0.0784
CYS 285TRP 286 -0.0001
TRP 286LEU 287 0.0145
LEU 287PRO 288 -0.0001
PRO 288PHE 289 -0.0137
PHE 289PHE 290 -0.0001
PHE 290ILE 291 0.0602
ILE 291VAL 292 -0.0002
VAL 292ASN 293 -0.0038
ASN 293ILE 294 0.0004
ILE 294VAL 295 0.0437
VAL 295HIS 296 0.0001
HIS 296VAL 297 0.0195
VAL 297ILE 298 0.0001
ILE 298GLN 299 0.0187
GLN 299ASP 300 -0.0002
ASP 300ASN 301 0.0034
ASN 301LEU 302 -0.0003
LEU 302ILE 303 -0.0315
ILE 303ARG 304 0.0002
ARG 304LYS 305 0.0317
LYS 305GLU 306 0.0001
GLU 306VAL 307 -0.0119
VAL 307TYR 308 0.0000
TYR 308ILE 309 0.0072
ILE 309LEU 310 -0.0003
LEU 310LEU 311 0.0174
LEU 311ASN 312 0.0003
ASN 312TRP 313 -0.0056
TRP 313ILE 314 0.0001
ILE 314GLY 315 -0.0085
GLY 315TYR 316 -0.0001
TYR 316VAL 317 -0.0047
VAL 317ASN 318 -0.0000
ASN 318SER 319 -0.0234
SER 319GLY 320 -0.0002
GLY 320PHE 321 0.1234
PHE 321ASN 322 -0.0003
ASN 322PRO 323 -0.0906
PRO 323LEU 324 0.0000
LEU 324ILE 325 0.0898
ILE 325TYR 326 -0.0002
TYR 326CYS 327 -0.0303
CYS 327ARG 328 -0.0005
ARG 328SER 329 -0.0139
SER 329PRO 330 0.0001
PRO 330ASP 331 0.0033
ASP 331PHE 332 0.0004
PHE 332ARG 333 0.0168
ARG 333ILE 334 -0.0001
ILE 334ALA 335 0.0123
ALA 335PHE 336 0.0001
PHE 336GLN 337 -0.0169
GLN 337GLU 338 0.0002
GLU 338LEU 339 0.0137
LEU 339LEU 340 -0.0002
LEU 340CYS 341 0.0066
CYS 341LEU 342 -0.0001

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.