CNRS Nantes University UFIP UFIP
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CA strain for 2210061134239865

---  normal mode 8  ---

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 0.0211
VAL 33VAL 34 -0.0001
VAL 34GLY 35 0.3140
GLY 35MET 36 -0.0002
MET 36GLY 37 -0.0058
GLY 37ILE 38 -0.0002
ILE 38VAL 39 0.0400
VAL 39MET 40 -0.0003
MET 40SER 41 0.0865
SER 41LEU 42 -0.0001
LEU 42ILE 43 0.0192
ILE 43VAL 44 0.0001
VAL 44LEU 45 -0.0036
LEU 45ALA 46 0.0001
ALA 46ILE 47 0.0065
ILE 47VAL 48 0.0003
VAL 48PHE 49 -0.0760
PHE 49GLY 50 -0.0002
GLY 50ASN 51 0.0168
ASN 51VAL 52 0.0003
VAL 52LEU 53 -0.0596
LEU 53VAL 54 -0.0002
VAL 54ILE 55 -0.0104
ILE 55THR 56 0.0002
THR 56ALA 57 -0.0030
ALA 57ILE 58 -0.0004
ILE 58ALA 59 -0.0283
ALA 59LYS 60 0.0000
LYS 60PHE 61 0.0214
PHE 61GLU 62 -0.0003
GLU 62ARG 63 0.0167
ARG 63LEU 64 -0.0000
LEU 64GLN 65 -0.0143
GLN 65THR 66 -0.0004
THR 66VAL 67 -0.0302
VAL 67THR 68 -0.0001
THR 68ASN 69 0.0139
ASN 69TYR 70 0.0003
TYR 70PHE 71 -0.0345
PHE 71ILE 72 -0.0000
ILE 72THR 73 -0.0047
THR 73SER 74 -0.0001
SER 74LEU 75 -0.0208
LEU 75ALA 76 0.0001
ALA 76CYS 77 -0.0413
CYS 77ALA 78 0.0000
ALA 78ASP 79 -0.0050
ASP 79LEU 80 0.0001
LEU 80VAL 81 -0.1140
VAL 81MET 82 -0.0003
MET 82GLY 83 -0.0257
GLY 83LEU 84 0.0003
LEU 84ALA 85 -0.1612
ALA 85VAL 86 0.0005
VAL 86VAL 87 -0.0259
VAL 87PRO 88 0.0001
PRO 88PHE 89 -0.0671
PHE 89GLY 90 0.0004
GLY 90ALA 91 0.0026
ALA 91ALA 92 0.0003
ALA 92HIS 93 -0.0007
HIS 93ILE 94 0.0002
ILE 94LEU 95 0.0149
LEU 95MET 96 -0.0003
MET 96LYS 97 -0.0031
LYS 97MET 98 -0.0000
MET 98TRP 99 0.0953
TRP 99THR 100 0.0005
THR 100PHE 101 0.0251
PHE 101GLY 102 -0.0003
GLY 102ASN 103 -0.0549
ASN 103PHE 104 -0.0000
PHE 104TRP 105 -0.0531
TRP 105CYS 106 0.0001
CYS 106GLU 107 0.0331
GLU 107PHE 108 -0.0001
PHE 108TRP 109 -0.0458
TRP 109THR 110 -0.0002
THR 110SER 111 0.0494
SER 111ILE 112 -0.0004
ILE 112ASP 113 -0.0063
ASP 113VAL 114 0.0003
VAL 114LEU 115 0.0323
LEU 115CYS 116 0.0001
CYS 116VAL 117 -0.0034
VAL 117THR 118 0.0003
THR 118ALA 119 -0.0614
ALA 119SER 120 -0.0002
SER 120ILE 121 -0.0192
ILE 121GLU 122 0.0003
GLU 122THR 123 -0.0742
THR 123LEU 124 0.0000
LEU 124CYS 125 -0.0131
CYS 125VAL 126 -0.0001
VAL 126ILE 127 0.0286
ILE 127ALA 128 0.0002
ALA 128VAL 129 -0.0192
VAL 129ASP 130 -0.0001
ASP 130ARG 131 0.0163
ARG 131TYR 132 -0.0001
TYR 132PHE 133 -0.0337
PHE 133ALA 134 0.0001
ALA 134ILE 135 0.0500
ILE 135THR 136 0.0000
THR 136SER 137 -0.0032
SER 137PRO 138 -0.0002
PRO 138PHE 139 -0.0032
PHE 139LYS 140 0.0004
LYS 140TYR 141 -0.0186
TYR 141GLN 142 0.0002
GLN 142SER 143 0.0651
SER 143LEU 144 0.0001
LEU 144LEU 145 0.1471
LEU 145THR 146 0.0002
THR 146LYS 147 0.0143
LYS 147ASN 148 -0.0000
ASN 148LYS 149 -0.0005
LYS 149ALA 150 0.0000
ALA 150ARG 151 0.0453
ARG 151VAL 152 -0.0000
VAL 152ILE 153 -0.0776
ILE 153ILE 154 0.0000
ILE 154LEU 155 -0.0247
LEU 155MET 156 0.0000
MET 156VAL 157 -0.0641
VAL 157TRP 158 0.0000
TRP 158ILE 159 -0.0758
ILE 159VAL 160 -0.0003
VAL 160SER 161 -0.0043
SER 161GLY 162 -0.0003
GLY 162LEU 163 -0.0425
LEU 163THR 164 -0.0000
THR 164SER 165 -0.0083
SER 165PHE 166 -0.0002
PHE 166LEU 167 -0.0634
LEU 167PRO 168 -0.0001
PRO 168ILE 169 0.0021
ILE 169GLN 170 -0.0002
GLN 170MET 171 -0.0365
MET 171HIS 172 0.0003
HIS 172TRP 173 -0.0020
TRP 173TYR 174 -0.0001
TYR 174ARG 175 0.0149
ARG 175ALA 176 -0.0001
ALA 176THR 177 0.0000
THR 177HIS 178 0.0002
HIS 178GLN 179 -0.0069
GLN 179GLU 180 -0.0001
GLU 180ALA 181 0.0088
ALA 181ILE 182 0.0002
ILE 182ASN 183 0.0083
ASN 183CYS 184 0.0001
CYS 184TYR 185 0.0076
TYR 185ALA 186 -0.0001
ALA 186GLU 187 0.0222
GLU 187GLU 188 -0.0002
GLU 188THR 189 0.0255
THR 189CYS 190 -0.0003
CYS 190CYS 191 0.0011
CYS 191ASP 192 -0.0000
ASP 192PHE 193 0.0207
PHE 193PHE 194 0.0000
PHE 194THR 195 0.0196
THR 195ASN 196 0.0003
ASN 196GLN 197 -0.0136
GLN 197ALA 198 0.0002
ALA 198TYR 199 -0.0316
TYR 199ALA 200 -0.0003
ALA 200ILE 201 0.0031
ILE 201ALA 202 0.0002
ALA 202SER 203 -0.0420
SER 203SER 204 -0.0001
SER 204ILE 205 0.0283
ILE 205VAL 206 -0.0003
VAL 206SER 207 -0.0426
SER 207PHE 208 0.0003
PHE 208TYR 209 0.0296
TYR 209VAL 210 0.0000
VAL 210PRO 211 -0.0956
PRO 211LEU 212 -0.0003
LEU 212VAL 213 -0.0073
VAL 213ILE 214 -0.0002
ILE 214MET 215 0.0358
MET 215VAL 216 -0.0001
VAL 216PHE 217 -0.1079
PHE 217VAL 218 -0.0002
VAL 218TYR 219 0.0442
TYR 219SER 220 -0.0001
SER 220ARG 221 -0.0305
ARG 221VAL 222 -0.0003
VAL 222PHE 223 0.0255
PHE 223GLN 224 0.0003
GLN 224GLU 225 0.0037
GLU 225ALA 226 0.0000
ALA 226LYS 227 0.0070
LYS 227ARG 228 -0.0001
ARG 228GLN 229 0.0218
GLN 229LEU 230 -0.0002
LEU 230LYS 263 -0.0154
LYS 263PHE 264 -0.0002
PHE 264CYS 265 -0.0048
CYS 265LEU 266 -0.0001
LEU 266LYS 267 0.0244
LYS 267GLU 268 0.0002
GLU 268HIS 269 -0.0032
HIS 269LYS 270 0.0001
LYS 270ALA 271 0.0199
ALA 271LEU 272 -0.0000
LEU 272LYS 273 -0.0084
LYS 273THR 274 0.0000
THR 274LEU 275 0.0305
LEU 275GLY 276 -0.0003
GLY 276ILE 277 -0.0413
ILE 277ILE 278 -0.0000
ILE 278MET 279 0.0646
MET 279GLY 280 0.0003
GLY 280THR 281 -0.1121
THR 281PHE 282 -0.0002
PHE 282THR 283 0.0333
THR 283LEU 284 0.0006
LEU 284CYS 285 -0.0598
CYS 285TRP 286 0.0002
TRP 286LEU 287 0.0442
LEU 287PRO 288 -0.0003
PRO 288PHE 289 -0.0368
PHE 289PHE 290 0.0000
PHE 290ILE 291 0.0105
ILE 291VAL 292 0.0003
VAL 292ASN 293 0.0183
ASN 293ILE 294 0.0001
ILE 294VAL 295 -0.0570
VAL 295HIS 296 0.0000
HIS 296VAL 297 0.0182
VAL 297ILE 298 0.0000
ILE 298GLN 299 -0.0255
GLN 299ASP 300 -0.0004
ASP 300ASN 301 0.0253
ASN 301LEU 302 0.0001
LEU 302ILE 303 0.0260
ILE 303ARG 304 -0.0003
ARG 304LYS 305 0.0100
LYS 305GLU 306 0.0003
GLU 306VAL 307 -0.0666
VAL 307TYR 308 -0.0000
TYR 308ILE 309 0.0861
ILE 309LEU 310 -0.0001
LEU 310LEU 311 -0.0659
LEU 311ASN 312 0.0002
ASN 312TRP 313 0.0792
TRP 313ILE 314 -0.0002
ILE 314GLY 315 0.0020
GLY 315TYR 316 0.0001
TYR 316VAL 317 -0.0557
VAL 317ASN 318 0.0001
ASN 318SER 319 0.0432
SER 319GLY 320 -0.0001
GLY 320PHE 321 -0.0760
PHE 321ASN 322 -0.0000
ASN 322PRO 323 0.0492
PRO 323LEU 324 -0.0001
LEU 324ILE 325 -0.0326
ILE 325TYR 326 0.0000
TYR 326CYS 327 0.0434
CYS 327ARG 328 0.0001
ARG 328SER 329 0.0303
SER 329PRO 330 0.0000
PRO 330ASP 331 0.0203
ASP 331PHE 332 -0.0003
PHE 332ARG 333 -0.0092
ARG 333ILE 334 0.0002
ILE 334ALA 335 0.0011
ALA 335PHE 336 0.0001
PHE 336GLN 337 0.0064
GLN 337GLU 338 0.0001
GLU 338LEU 339 0.0052
LEU 339LEU 340 -0.0002
LEU 340CYS 341 -0.0038
CYS 341LEU 342 -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.