CNRS Nantes University UFIP UFIP
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CA strain for 2210061134239865

---  normal mode 10  ---

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 0.0988
VAL 33VAL 34 0.0001
VAL 34GLY 35 0.2971
GLY 35MET 36 -0.0002
MET 36GLY 37 -0.0241
GLY 37ILE 38 -0.0000
ILE 38VAL 39 0.1257
VAL 39MET 40 -0.0002
MET 40SER 41 0.0059
SER 41LEU 42 -0.0001
LEU 42ILE 43 0.0443
ILE 43VAL 44 0.0003
VAL 44LEU 45 -0.0200
LEU 45ALA 46 0.0001
ALA 46ILE 47 0.0137
ILE 47VAL 48 0.0003
VAL 48PHE 49 -0.0512
PHE 49GLY 50 0.0001
GLY 50ASN 51 0.0225
ASN 51VAL 52 0.0002
VAL 52LEU 53 -0.0561
LEU 53VAL 54 0.0001
VAL 54ILE 55 0.0200
ILE 55THR 56 0.0002
THR 56ALA 57 -0.0242
ALA 57ILE 58 -0.0002
ILE 58ALA 59 0.0270
ALA 59LYS 60 -0.0002
LYS 60PHE 61 -0.0064
PHE 61GLU 62 0.0001
GLU 62ARG 63 -0.0054
ARG 63LEU 64 0.0001
LEU 64GLN 65 0.0157
GLN 65THR 66 -0.0000
THR 66VAL 67 0.0600
VAL 67THR 68 0.0002
THR 68ASN 69 -0.0131
ASN 69TYR 70 0.0001
TYR 70PHE 71 0.0323
PHE 71ILE 72 -0.0001
ILE 72THR 73 0.0055
THR 73SER 74 0.0001
SER 74LEU 75 0.0177
LEU 75ALA 76 -0.0002
ALA 76CYS 77 0.0191
CYS 77ALA 78 -0.0001
ALA 78ASP 79 0.0114
ASP 79LEU 80 0.0000
LEU 80VAL 81 -0.0677
VAL 81MET 82 0.0002
MET 82GLY 83 0.0243
GLY 83LEU 84 0.0001
LEU 84ALA 85 -0.0947
ALA 85VAL 86 0.0003
VAL 86VAL 87 -0.0025
VAL 87PRO 88 0.0002
PRO 88PHE 89 -0.0652
PHE 89GLY 90 0.0002
GLY 90ALA 91 -0.0056
ALA 91ALA 92 0.0006
ALA 92HIS 93 -0.0394
HIS 93ILE 94 0.0001
ILE 94LEU 95 0.0116
LEU 95MET 96 -0.0002
MET 96LYS 97 -0.0289
LYS 97MET 98 0.0000
MET 98TRP 99 0.0429
TRP 99THR 100 -0.0001
THR 100PHE 101 0.0603
PHE 101GLY 102 -0.0001
GLY 102ASN 103 0.0124
ASN 103PHE 104 -0.0001
PHE 104TRP 105 -0.0439
TRP 105CYS 106 0.0001
CYS 106GLU 107 0.0169
GLU 107PHE 108 -0.0002
PHE 108TRP 109 0.0226
TRP 109THR 110 -0.0001
THR 110SER 111 -0.0207
SER 111ILE 112 0.0000
ILE 112ASP 113 0.0033
ASP 113VAL 114 0.0002
VAL 114LEU 115 -0.0652
LEU 115CYS 116 -0.0003
CYS 116VAL 117 -0.0287
VAL 117THR 118 -0.0004
THR 118ALA 119 -0.0086
ALA 119SER 120 0.0002
SER 120ILE 121 0.0063
ILE 121GLU 122 0.0003
GLU 122THR 123 0.0292
THR 123LEU 124 -0.0002
LEU 124CYS 125 -0.0080
CYS 125VAL 126 0.0002
VAL 126ILE 127 -0.0132
ILE 127ALA 128 -0.0002
ALA 128VAL 129 -0.0022
VAL 129ASP 130 0.0000
ASP 130ARG 131 -0.0077
ARG 131TYR 132 0.0002
TYR 132PHE 133 0.0378
PHE 133ALA 134 -0.0001
ALA 134ILE 135 -0.0626
ILE 135THR 136 0.0002
THR 136SER 137 0.0043
SER 137PRO 138 0.0002
PRO 138PHE 139 -0.0016
PHE 139LYS 140 -0.0000
LYS 140TYR 141 0.0138
TYR 141GLN 142 0.0001
GLN 142SER 143 -0.1055
SER 143LEU 144 -0.0001
LEU 144LEU 145 -0.1707
LEU 145THR 146 -0.0000
THR 146LYS 147 -0.0025
LYS 147ASN 148 -0.0000
ASN 148LYS 149 0.0073
LYS 149ALA 150 0.0001
ALA 150ARG 151 -0.0415
ARG 151VAL 152 -0.0001
VAL 152ILE 153 0.0660
ILE 153ILE 154 -0.0002
ILE 154LEU 155 0.0168
LEU 155MET 156 0.0004
MET 156VAL 157 0.0440
VAL 157TRP 158 -0.0001
TRP 158ILE 159 0.0777
ILE 159VAL 160 -0.0001
VAL 160SER 161 0.0151
SER 161GLY 162 0.0001
GLY 162LEU 163 0.0589
LEU 163THR 164 -0.0003
THR 164SER 165 0.0307
SER 165PHE 166 0.0001
PHE 166LEU 167 0.0224
LEU 167PRO 168 0.0002
PRO 168ILE 169 0.0202
ILE 169GLN 170 -0.0003
GLN 170MET 171 0.0347
MET 171HIS 172 -0.0004
HIS 172TRP 173 0.0384
TRP 173TYR 174 0.0001
TYR 174ARG 175 -0.0232
ARG 175ALA 176 -0.0001
ALA 176THR 177 0.0009
THR 177HIS 178 0.0001
HIS 178GLN 179 0.0118
GLN 179GLU 180 -0.0001
GLU 180ALA 181 -0.0293
ALA 181ILE 182 -0.0001
ILE 182ASN 183 0.0096
ASN 183CYS 184 -0.0002
CYS 184TYR 185 -0.0150
TYR 185ALA 186 -0.0001
ALA 186GLU 187 0.0347
GLU 187GLU 188 0.0001
GLU 188THR 189 0.0418
THR 189CYS 190 0.0001
CYS 190CYS 191 -0.0010
CYS 191ASP 192 -0.0001
ASP 192PHE 193 0.0252
PHE 193PHE 194 -0.0001
PHE 194THR 195 0.0239
THR 195ASN 196 0.0000
ASN 196GLN 197 0.0383
GLN 197ALA 198 0.0000
ALA 198TYR 199 -0.0826
TYR 199ALA 200 -0.0003
ALA 200ILE 201 0.0071
ILE 201ALA 202 0.0003
ALA 202SER 203 -0.0620
SER 203SER 204 0.0002
SER 204ILE 205 -0.0274
ILE 205VAL 206 -0.0002
VAL 206SER 207 -0.0177
SER 207PHE 208 0.0002
PHE 208TYR 209 -0.0166
TYR 209VAL 210 0.0002
VAL 210PRO 211 0.0638
PRO 211LEU 212 -0.0004
LEU 212VAL 213 -0.0623
VAL 213ILE 214 0.0001
ILE 214MET 215 -0.0448
MET 215VAL 216 -0.0000
VAL 216PHE 217 -0.0081
PHE 217VAL 218 -0.0004
VAL 218TYR 219 -0.0446
TYR 219SER 220 -0.0001
SER 220ARG 221 -0.0015
ARG 221VAL 222 -0.0002
VAL 222PHE 223 -0.0205
PHE 223GLN 224 -0.0001
GLN 224GLU 225 -0.0169
GLU 225ALA 226 0.0000
ALA 226LYS 227 -0.0361
LYS 227ARG 228 -0.0002
ARG 228GLN 229 -0.0365
GLN 229LEU 230 0.0002
LEU 230LYS 263 -0.0107
LYS 263PHE 264 0.0001
PHE 264CYS 265 0.0338
CYS 265LEU 266 -0.0002
LEU 266LYS 267 -0.0562
LYS 267GLU 268 -0.0004
GLU 268HIS 269 0.0225
HIS 269LYS 270 -0.0002
LYS 270ALA 271 -0.0559
ALA 271LEU 272 0.0002
LEU 272LYS 273 0.0108
LYS 273THR 274 0.0002
THR 274LEU 275 0.0026
LEU 275GLY 276 -0.0001
GLY 276ILE 277 -0.0197
ILE 277ILE 278 -0.0004
ILE 278MET 279 -0.0353
MET 279GLY 280 0.0001
GLY 280THR 281 0.0004
THR 281PHE 282 0.0000
PHE 282THR 283 -0.0095
THR 283LEU 284 -0.0003
LEU 284CYS 285 -0.0166
CYS 285TRP 286 0.0000
TRP 286LEU 287 -0.0362
LEU 287PRO 288 -0.0002
PRO 288PHE 289 0.0327
PHE 289PHE 290 0.0002
PHE 290ILE 291 -0.0605
ILE 291VAL 292 0.0001
VAL 292ASN 293 -0.0130
ASN 293ILE 294 -0.0002
ILE 294VAL 295 0.0072
VAL 295HIS 296 0.0003
HIS 296VAL 297 -0.0326
VAL 297ILE 298 0.0003
ILE 298GLN 299 0.0011
GLN 299ASP 300 -0.0000
ASP 300ASN 301 -0.0250
ASN 301LEU 302 -0.0002
LEU 302ILE 303 0.0375
ILE 303ARG 304 -0.0002
ARG 304LYS 305 -0.0975
LYS 305GLU 306 -0.0001
GLU 306VAL 307 0.0438
VAL 307TYR 308 0.0003
TYR 308ILE 309 -0.0644
ILE 309LEU 310 -0.0002
LEU 310LEU 311 0.0131
LEU 311ASN 312 -0.0002
ASN 312TRP 313 -0.0042
TRP 313ILE 314 0.0003
ILE 314GLY 315 0.0008
GLY 315TYR 316 -0.0002
TYR 316VAL 317 0.0162
VAL 317ASN 318 0.0002
ASN 318SER 319 0.0051
SER 319GLY 320 0.0002
GLY 320PHE 321 -0.0033
PHE 321ASN 322 -0.0001
ASN 322PRO 323 0.0321
PRO 323LEU 324 0.0003
LEU 324ILE 325 -0.0234
ILE 325TYR 326 -0.0002
TYR 326CYS 327 0.0027
CYS 327ARG 328 0.0001
ARG 328SER 329 -0.0282
SER 329PRO 330 0.0003
PRO 330ASP 331 -0.0156
ASP 331PHE 332 0.0000
PHE 332ARG 333 0.0095
ARG 333ILE 334 -0.0001
ILE 334ALA 335 -0.0154
ALA 335PHE 336 0.0001
PHE 336GLN 337 0.0046
GLN 337GLU 338 0.0002
GLU 338LEU 339 -0.0216
LEU 339LEU 340 -0.0001
LEU 340CYS 341 -0.0285
CYS 341LEU 342 0.0005

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.