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CA strain for 21091516324957644

---  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
GLN 11GLN 12 0.0002
GLN 12TYR 13 0.0146
TYR 13GLU 14 -0.0001
GLU 14CYS 15 0.0818
CYS 15VAL 16 -0.0001
VAL 16ALA 17 0.1212
ALA 17GLU 18 0.0001
GLU 18ILE 19 -0.0580
ILE 19GLY 20 -0.0002
GLY 20GLU 21 0.0279
GLU 21GLY 22 0.0001
GLY 22ALA 23 0.0504
ALA 23TYR 24 0.0001
TYR 24GLY 25 0.1424
GLY 25LYS 26 0.0000
LYS 26VAL 27 -0.0131
VAL 27PHE 28 0.0003
PHE 28LYS 29 0.0266
LYS 29ALA 30 -0.0001
ALA 30ARG 31 0.0822
ARG 31ASP 32 -0.0001
ASP 32LEU 33 -0.0259
LEU 33LYS 34 0.0001
LYS 34ASN 35 -0.0231
ASN 35GLY 36 -0.0002
GLY 36GLY 37 0.0381
GLY 37ARG 38 0.0000
ARG 38PHE 39 0.0240
PHE 39VAL 40 -0.0001
VAL 40ALA 41 0.0319
ALA 41LEU 42 -0.0004
LEU 42LYS 43 0.0207
LYS 43ARG 44 0.0000
ARG 44VAL 45 -0.1435
VAL 45ARG 46 -0.0001
ARG 46VAL 47 -0.0742
VAL 47GLN 48 -0.0000
GLN 48THR 49 0.1000
THR 49GLY 50 -0.0005
GLY 50GLU 51 0.0077
GLU 51GLU 52 0.0004
GLU 52GLY 53 0.0163
GLY 53MET 54 0.0001
MET 54PRO 55 -0.0124
PRO 55LEU 56 0.0001
LEU 56SER 57 -0.0036
SER 57THR 58 0.0001
THR 58ILE 59 0.0195
ILE 59ARG 60 -0.0004
ARG 60GLU 61 -0.0383
GLU 61VAL 62 0.0000
VAL 62ALA 63 -0.0195
ALA 63VAL 64 0.0000
VAL 64LEU 65 0.0127
LEU 65ARG 66 -0.0003
ARG 66HSD 67 -0.0360
HSD 67LEU 68 -0.0000
LEU 68GLU 69 -0.0583
GLU 69THR 70 -0.0000
THR 70PHE 71 -0.0086
PHE 71GLU 72 -0.0004
GLU 72HSD 73 0.0168
HSD 73PRO 74 0.0000
PRO 74ASN 75 0.0220
ASN 75VAL 76 0.0001
VAL 76VAL 77 -0.0873
VAL 77ARG 78 0.0001
ARG 78LEU 79 -0.0323
LEU 79PHE 80 -0.0004
PHE 80ASP 81 -0.0142
ASP 81VAL 82 0.0002
VAL 82CYS 83 -0.0005
CYS 83THR 84 -0.0003
THR 84VAL 85 -0.0010
VAL 85SER 86 0.0001
SER 86ARG 87 0.0066
ARG 87THR 88 0.0002
THR 88ASP 89 -0.0013
ASP 89ARG 90 -0.0001
ARG 90GLU 91 -0.0096
GLU 91THR 92 0.0001
THR 92LYS 93 -0.0576
LYS 93LEU 94 0.0001
LEU 94THR 95 -0.0661
THR 95LEU 96 -0.0002
LEU 96VAL 97 -0.0203
VAL 97PHE 98 -0.0002
PHE 98GLU 99 -0.0249
GLU 99HSD 100 0.0003
HSD 100VAL 101 -0.0785
VAL 101ASP 102 0.0002
ASP 102GLN 103 -0.0547
GLN 103ASP 104 -0.0005
ASP 104LEU 105 -0.0702
LEU 105THR 106 0.0003
THR 106THR 107 0.0359
THR 107TYR 108 0.0001
TYR 108LEU 109 0.0067
LEU 109ASP 110 -0.0002
ASP 110LYS 111 -0.0017
LYS 111VAL 112 0.0003
VAL 112PRO 113 -0.0354
PRO 113GLU 114 0.0001
GLU 114PRO 115 -0.0054
PRO 115GLY 116 -0.0001
GLY 116VAL 117 0.0309
VAL 117PRO 118 0.0003
PRO 118THR 119 -0.0203
THR 119GLU 120 0.0001
GLU 120THR 121 -0.0465
THR 121ILE 122 -0.0003
ILE 122LYS 123 0.0092
LYS 123ASP 124 0.0001
ASP 124MET 125 -0.0440
MET 125MET 126 -0.0001
MET 126PHE 127 0.0339
PHE 127GLN 128 -0.0000
GLN 128LEU 129 0.0088
LEU 129LEU 130 0.0003
LEU 130ARG 131 -0.0376
ARG 131GLY 132 -0.0001
GLY 132LEU 133 -0.0542
LEU 133ASP 134 0.0005
ASP 134PHE 135 -0.0101
PHE 135LEU 136 0.0000
LEU 136HSD 137 -0.0587
HSD 137SER 138 0.0001
SER 138HSD 139 0.0641
HSD 139ARG 140 -0.0001
ARG 140VAL 141 -0.0436
VAL 141VAL 142 0.0001
VAL 142HSD 143 -0.0282
HSD 143ARG 144 0.0002
ARG 144ASP 145 -0.0177
ASP 145LEU 146 0.0001
LEU 146LYS 147 -0.0038
LYS 147PRO 148 0.0003
PRO 148GLN 149 0.0041
GLN 149ASN 150 0.0001
ASN 150ILE 151 0.0238
ILE 151LEU 152 -0.0002
LEU 152VAL 153 0.0037
VAL 153THR 154 0.0001
THR 154SER 155 0.0384
SER 155SER 156 -0.0004
SER 156GLY 157 -0.0591
GLY 157GLN 158 0.0002
GLN 158ILE 159 0.0066
ILE 159LYS 160 0.0000
LYS 160LEU 161 -0.0092
LEU 161ALA 162 0.0001
ALA 162ASP 163 -0.0061
ASP 163PHE 164 -0.0001
PHE 164GLY 165 0.0083
GLY 165LEU 166 0.0002
LEU 166ALA 167 -0.0036
ALA 167ARG 168 0.0001
ARG 168ILE 169 -0.0365
ILE 169TYR 170 0.0001
TYR 170SER 171 0.3083
SER 171PHE 172 -0.0001
PHE 172GLN 173 -0.0472
GLN 173MET 174 -0.0000
MET 174ALA 175 0.0661
ALA 175LEU 176 0.0002
LEU 176THR 177 -0.0106
THR 177SER 178 0.0003
SER 178VAL 179 0.0550
VAL 179VAL 180 -0.0003
VAL 180VAL 181 0.1013
VAL 181THR 182 -0.0000
THR 182LEU 183 0.0622
LEU 183TRP 184 -0.0001
TRP 184TYR 185 -0.0043
TYR 185ARG 186 -0.0001
ARG 186ALA 187 0.0439
ALA 187PRO 188 0.0001
PRO 188GLU 189 -0.0041
GLU 189VAL 190 -0.0003
VAL 190LEU 191 -0.0349
LEU 191LEU 192 -0.0002
LEU 192GLN 193 0.0297
GLN 193SER 194 -0.0001
SER 194SER 195 -0.0482
SER 195TYR 196 0.0001
TYR 196ALA 197 -0.0699
ALA 197THR 198 0.0000
THR 198PRO 199 -0.0220
PRO 199VAL 200 -0.0002
VAL 200ASP 201 -0.0218
ASP 201LEU 202 -0.0002
LEU 202TRP 203 -0.0450
TRP 203SER 204 -0.0001
SER 204VAL 205 0.0058
VAL 205GLY 206 -0.0002
GLY 206CYS 207 -0.0060
CYS 207ILE 208 -0.0002
ILE 208PHE 209 -0.0155
PHE 209ALA 210 -0.0001
ALA 210GLU 211 -0.0025
GLU 211MET 212 0.0002
MET 212PHE 213 -0.0279
PHE 213ARG 214 -0.0001
ARG 214ARG 215 -0.0037
ARG 215LYS 216 0.0001
LYS 216PRO 217 0.0001
PRO 217LEU 218 -0.0002
LEU 218PHE 219 0.0136
PHE 219ARG 220 -0.0002
ARG 220GLY 221 0.0057
GLY 221SER 222 0.0002
SER 222SER 223 -0.0116
SER 223ASP 224 0.0001
ASP 224VAL 225 0.0341
VAL 225ASP 226 0.0000
ASP 226GLN 227 0.0002
GLN 227LEU 228 0.0000
LEU 228GLY 229 0.0097
GLY 229LYS 230 -0.0000
LYS 230ILE 231 -0.0180
ILE 231LEU 232 0.0000
LEU 232ASP 233 0.0018
ASP 233VAL 234 -0.0003
VAL 234ILE 235 0.0100
ILE 235GLY 236 0.0001
GLY 236LEU 237 -0.0056
LEU 237PRO 238 0.0004
PRO 238GLY 239 0.0154
GLY 239GLU 240 -0.0001
GLU 240GLU 241 -0.0311
GLU 241ASP 242 -0.0003
ASP 242TRP 243 0.0018
TRP 243PRO 244 -0.0000
PRO 244ARG 245 -0.0324
ARG 245ASP 246 0.0002
ASP 246VAL 247 0.0398
VAL 247ALA 248 0.0002
ALA 248LEU 249 0.0119
LEU 249PRO 250 -0.0002
PRO 250ARG 251 0.0072
ARG 251GLN 252 0.0002
GLN 252ALA 253 0.0168
ALA 253PHE 254 -0.0000
PHE 254HSD 255 0.0273
HSD 255SER 256 0.0000
SER 256LYS 257 0.0331
LYS 257SER 258 0.0000
SER 258ALA 259 -0.0610
ALA 259GLN 260 -0.0002
GLN 260PRO 261 -0.0382
PRO 261ILE 262 -0.0001
ILE 262GLU 263 0.0005
GLU 263LYS 264 -0.0001
LYS 264PHE 265 -0.0098
PHE 265VAL 266 -0.0004
VAL 266THR 267 0.0033
THR 267ASP 268 0.0001
ASP 268ILE 269 0.0236
ILE 269ASP 270 -0.0001
ASP 270GLU 271 -0.0221
GLU 271LEU 272 -0.0003
LEU 272GLY 273 0.0032
GLY 273LYS 274 0.0001
LYS 274ASP 275 0.0074
ASP 275LEU 276 0.0001
LEU 276LEU 277 -0.0055
LEU 277LEU 278 0.0001
LEU 278LYS 279 0.0087
LYS 279CYS 280 -0.0004
CYS 280LEU 281 -0.0408
LEU 281THR 282 -0.0002
THR 282PHE 283 -0.0617
PHE 283ASN 284 0.0003
ASN 284PRO 285 -0.0296
PRO 285ALA 286 -0.0001
ALA 286LYS 287 0.0356
LYS 287ARG 288 -0.0000
ARG 288ILE 289 -0.1661
ILE 289SER 290 0.0000
SER 290ALA 291 -0.0814
ALA 291TYR 292 0.0003
TYR 292SER 293 0.0422
SER 293ALA 294 0.0000
ALA 294LEU 295 -0.0457
LEU 295SER 296 -0.0005
SER 296HSD 297 0.0197
HSD 297PRO 298 -0.0000
PRO 298TYR 299 -0.0160
TYR 299PHE 300 0.0003
PHE 300GLN 301 -0.0010

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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.