CNRS Nantes University UFIP UFIP
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CA strain for 2210061134239865

---  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
VAL 31TRP 32 0.0000
TRP 32VAL 33 -0.0254
VAL 33VAL 34 -0.0001
VAL 34GLY 35 0.0030
GLY 35MET 36 0.0000
MET 36GLY 37 0.0063
GLY 37ILE 38 0.0000
ILE 38VAL 39 -0.0628
VAL 39MET 40 -0.0001
MET 40SER 41 -0.0078
SER 41LEU 42 0.0001
LEU 42ILE 43 -0.0385
ILE 43VAL 44 0.0002
VAL 44LEU 45 -0.1300
LEU 45ALA 46 -0.0002
ALA 46ILE 47 0.0213
ILE 47VAL 48 0.0003
VAL 48PHE 49 -0.1660
PHE 49GLY 50 0.0000
GLY 50ASN 51 0.0901
ASN 51VAL 52 0.0001
VAL 52LEU 53 0.0062
LEU 53VAL 54 0.0005
VAL 54ILE 55 0.0355
ILE 55THR 56 0.0000
THR 56ALA 57 0.0415
ALA 57ILE 58 0.0003
ILE 58ALA 59 0.0401
ALA 59LYS 60 0.0003
LYS 60PHE 61 0.0062
PHE 61GLU 62 0.0001
GLU 62ARG 63 -0.0072
ARG 63LEU 64 -0.0003
LEU 64GLN 65 0.1046
GLN 65THR 66 0.0001
THR 66VAL 67 -0.0731
VAL 67THR 68 0.0002
THR 68ASN 69 -0.1534
ASN 69TYR 70 -0.0001
TYR 70PHE 71 0.0450
PHE 71ILE 72 0.0000
ILE 72THR 73 0.0101
THR 73SER 74 -0.0001
SER 74LEU 75 0.0209
LEU 75ALA 76 0.0003
ALA 76CYS 77 0.0462
CYS 77ALA 78 -0.0000
ALA 78ASP 79 0.0137
ASP 79LEU 80 0.0001
LEU 80VAL 81 -0.0621
VAL 81MET 82 0.0001
MET 82GLY 83 0.0690
GLY 83LEU 84 -0.0003
LEU 84ALA 85 -0.1303
ALA 85VAL 86 -0.0003
VAL 86VAL 87 0.0351
VAL 87PRO 88 -0.0001
PRO 88PHE 89 -0.1032
PHE 89GLY 90 0.0001
GLY 90ALA 91 0.0743
ALA 91ALA 92 -0.0002
ALA 92HIS 93 -0.0141
HIS 93ILE 94 -0.0000
ILE 94LEU 95 0.0633
LEU 95MET 96 -0.0003
MET 96LYS 97 -0.0019
LYS 97MET 98 0.0002
MET 98TRP 99 -0.0017
TRP 99THR 100 0.0000
THR 100PHE 101 -0.0016
PHE 101GLY 102 -0.0000
GLY 102ASN 103 0.0192
ASN 103PHE 104 -0.0001
PHE 104TRP 105 -0.0192
TRP 105CYS 106 0.0001
CYS 106GLU 107 0.0237
GLU 107PHE 108 0.0000
PHE 108TRP 109 0.0103
TRP 109THR 110 0.0003
THR 110SER 111 0.0323
SER 111ILE 112 -0.0000
ILE 112ASP 113 -0.0146
ASP 113VAL 114 -0.0005
VAL 114LEU 115 0.0200
LEU 115CYS 116 0.0001
CYS 116VAL 117 -0.0034
VAL 117THR 118 0.0000
THR 118ALA 119 0.0509
ALA 119SER 120 0.0001
SER 120ILE 121 0.0282
ILE 121GLU 122 -0.0000
GLU 122THR 123 0.1765
THR 123LEU 124 0.0002
LEU 124CYS 125 -0.0181
CYS 125VAL 126 -0.0002
VAL 126ILE 127 0.0562
ILE 127ALA 128 0.0000
ALA 128VAL 129 -0.0182
VAL 129ASP 130 -0.0001
ASP 130ARG 131 0.0223
ARG 131TYR 132 -0.0001
TYR 132PHE 133 -0.0156
PHE 133ALA 134 -0.0001
ALA 134ILE 135 -0.0232
ILE 135THR 136 -0.0000
THR 136SER 137 0.0802
SER 137PRO 138 -0.0002
PRO 138PHE 139 -0.0360
PHE 139LYS 140 0.0000
LYS 140TYR 141 -0.0890
TYR 141GLN 142 -0.0004
GLN 142SER 143 0.1220
SER 143LEU 144 0.0002
LEU 144LEU 145 0.0852
LEU 145THR 146 0.0002
THR 146LYS 147 -0.0884
LYS 147ASN 148 -0.0002
ASN 148LYS 149 0.0268
LYS 149ALA 150 0.0001
ALA 150ARG 151 -0.0182
ARG 151VAL 152 0.0001
VAL 152ILE 153 -0.0681
ILE 153ILE 154 0.0000
ILE 154LEU 155 0.0706
LEU 155MET 156 -0.0002
MET 156VAL 157 -0.0898
VAL 157TRP 158 0.0001
TRP 158ILE 159 -0.0045
ILE 159VAL 160 0.0002
VAL 160SER 161 -0.0378
SER 161GLY 162 0.0000
GLY 162LEU 163 -0.0578
LEU 163THR 164 0.0000
THR 164SER 165 -0.0006
SER 165PHE 166 -0.0002
PHE 166LEU 167 -0.0184
LEU 167PRO 168 0.0002
PRO 168ILE 169 0.0055
ILE 169GLN 170 -0.0000
GLN 170MET 171 -0.0274
MET 171HIS 172 -0.0000
HIS 172TRP 173 -0.0191
TRP 173TYR 174 -0.0001
TYR 174ARG 175 0.0713
ARG 175ALA 176 -0.0002
ALA 176THR 177 0.0478
THR 177HIS 178 0.0000
HIS 178GLN 179 0.0466
GLN 179GLU 180 0.0002
GLU 180ALA 181 0.0414
ALA 181ILE 182 0.0003
ILE 182ASN 183 0.0155
ASN 183CYS 184 0.0002
CYS 184TYR 185 0.0285
TYR 185ALA 186 0.0002
ALA 186GLU 187 -0.0116
GLU 187GLU 188 -0.0002
GLU 188THR 189 -0.0244
THR 189CYS 190 -0.0002
CYS 190CYS 191 0.0283
CYS 191ASP 192 -0.0001
ASP 192PHE 193 0.0863
PHE 193PHE 194 0.0003
PHE 194THR 195 0.0674
THR 195ASN 196 0.0002
ASN 196GLN 197 0.0052
GLN 197ALA 198 0.0003
ALA 198TYR 199 -0.0824
TYR 199ALA 200 -0.0001
ALA 200ILE 201 -0.0120
ILE 201ALA 202 0.0003
ALA 202SER 203 -0.1016
SER 203SER 204 0.0001
SER 204ILE 205 -0.0545
ILE 205VAL 206 0.0003
VAL 206SER 207 -0.0276
SER 207PHE 208 0.0002
PHE 208TYR 209 -0.0434
TYR 209VAL 210 0.0002
VAL 210PRO 211 0.1238
PRO 211LEU 212 0.0001
LEU 212VAL 213 -0.0341
VAL 213ILE 214 0.0000
ILE 214MET 215 -0.0606
MET 215VAL 216 0.0002
VAL 216PHE 217 0.0502
PHE 217VAL 218 0.0002
VAL 218TYR 219 0.0091
TYR 219SER 220 -0.0001
SER 220ARG 221 -0.0017
ARG 221VAL 222 0.0000
VAL 222PHE 223 -0.0139
PHE 223GLN 224 0.0003
GLN 224GLU 225 -0.0208
GLU 225ALA 226 -0.0002
ALA 226LYS 227 0.0082
LYS 227ARG 228 0.0005
ARG 228GLN 229 -0.0001
GLN 229LEU 230 0.0001
LEU 230LYS 263 0.0125
LYS 263PHE 264 -0.0000
PHE 264CYS 265 -0.0317
CYS 265LEU 266 0.0000
LEU 266LYS 267 -0.0239
LYS 267GLU 268 -0.0001
GLU 268HIS 269 -0.0271
HIS 269LYS 270 -0.0001
LYS 270ALA 271 0.0796
ALA 271LEU 272 0.0001
LEU 272LYS 273 -0.0056
LYS 273THR 274 -0.0004
THR 274LEU 275 0.0498
LEU 275GLY 276 -0.0002
GLY 276ILE 277 0.0477
ILE 277ILE 278 -0.0000
ILE 278MET 279 0.0281
MET 279GLY 280 -0.0001
GLY 280THR 281 0.0450
THR 281PHE 282 0.0003
PHE 282THR 283 0.0019
THR 283LEU 284 -0.0001
LEU 284CYS 285 0.0577
CYS 285TRP 286 -0.0000
TRP 286LEU 287 0.0105
LEU 287PRO 288 0.0001
PRO 288PHE 289 0.0119
PHE 289PHE 290 -0.0000
PHE 290ILE 291 -0.0213
ILE 291VAL 292 -0.0001
VAL 292ASN 293 -0.0292
ASN 293ILE 294 -0.0001
ILE 294VAL 295 0.0641
VAL 295HIS 296 -0.0002
HIS 296VAL 297 -0.0238
VAL 297ILE 298 0.0003
ILE 298GLN 299 0.0150
GLN 299ASP 300 -0.0007
ASP 300ASN 301 -0.0048
ASN 301LEU 302 -0.0004
LEU 302ILE 303 -0.0936
ILE 303ARG 304 0.0002
ARG 304LYS 305 0.0954
LYS 305GLU 306 -0.0003
GLU 306VAL 307 0.0230
VAL 307TYR 308 0.0002
TYR 308ILE 309 -0.0222
ILE 309LEU 310 0.0004
LEU 310LEU 311 0.0495
LEU 311ASN 312 -0.0000
ASN 312TRP 313 -0.0170
TRP 313ILE 314 -0.0000
ILE 314GLY 315 0.0169
GLY 315TYR 316 -0.0001
TYR 316VAL 317 -0.0509
VAL 317ASN 318 0.0005
ASN 318SER 319 0.0180
SER 319GLY 320 0.0000
GLY 320PHE 321 -0.0141
PHE 321ASN 322 0.0000
ASN 322PRO 323 -0.0002
PRO 323LEU 324 0.0001
LEU 324ILE 325 0.0281
ILE 325TYR 326 -0.0001
TYR 326CYS 327 0.0810
CYS 327ARG 328 0.0003
ARG 328SER 329 0.0219
SER 329PRO 330 0.0001
PRO 330ASP 331 0.0793
ASP 331PHE 332 -0.0000
PHE 332ARG 333 0.0494
ARG 333ILE 334 -0.0000
ILE 334ALA 335 -0.0156
ALA 335PHE 336 -0.0003
PHE 336GLN 337 -0.0097
GLN 337GLU 338 0.0001
GLU 338LEU 339 -0.0090
LEU 339LEU 340 -0.0001
LEU 340CYS 341 -0.0908
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.