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CA strain for 21091516324957644

---  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
GLN 11GLN 12 0.0004
GLN 12TYR 13 -0.1033
TYR 13GLU 14 -0.0001
GLU 14CYS 15 -0.0865
CYS 15VAL 16 -0.0001
VAL 16ALA 17 -0.0637
ALA 17GLU 18 -0.0001
GLU 18ILE 19 -0.1214
ILE 19GLY 20 0.0000
GLY 20GLU 21 -0.0041
GLU 21GLY 22 -0.0000
GLY 22ALA 23 0.0335
ALA 23TYR 24 -0.0001
TYR 24GLY 25 0.0963
GLY 25LYS 26 0.0001
LYS 26VAL 27 0.0359
VAL 27PHE 28 -0.0000
PHE 28LYS 29 0.0883
LYS 29ALA 30 -0.0001
ALA 30ARG 31 0.0200
ARG 31ASP 32 0.0001
ASP 32LEU 33 -0.0105
LEU 33LYS 34 -0.0003
LYS 34ASN 35 0.0315
ASN 35GLY 36 0.0000
GLY 36GLY 37 0.0014
GLY 37ARG 38 -0.0000
ARG 38PHE 39 0.0174
PHE 39VAL 40 -0.0000
VAL 40ALA 41 0.0397
ALA 41LEU 42 0.0001
LEU 42LYS 43 0.1410
LYS 43ARG 44 0.0000
ARG 44VAL 45 0.3572
VAL 45ARG 46 0.0001
ARG 46VAL 47 0.1498
VAL 47GLN 48 0.0001
GLN 48THR 49 -0.1676
THR 49GLY 50 -0.0002
GLY 50GLU 51 -0.1264
GLU 51GLU 52 0.0001
GLU 52GLY 53 0.0288
GLY 53MET 54 -0.0002
MET 54PRO 55 0.0958
PRO 55LEU 56 -0.0000
LEU 56SER 57 -0.1002
SER 57THR 58 -0.0000
THR 58ILE 59 -0.0815
ILE 59ARG 60 0.0000
ARG 60GLU 61 -0.0377
GLU 61VAL 62 -0.0002
VAL 62ALA 63 0.0662
ALA 63VAL 64 0.0002
VAL 64LEU 65 -0.0592
LEU 65ARG 66 0.0000
ARG 66HSD 67 0.1726
HSD 67LEU 68 0.0001
LEU 68GLU 69 0.0608
GLU 69THR 70 -0.0002
THR 70PHE 71 0.0492
PHE 71GLU 72 -0.0002
GLU 72HSD 73 -0.0090
HSD 73PRO 74 0.0001
PRO 74ASN 75 0.0049
ASN 75VAL 76 -0.0003
VAL 76VAL 77 -0.0068
VAL 77ARG 78 -0.0002
ARG 78LEU 79 0.0026
LEU 79PHE 80 0.0002
PHE 80ASP 81 0.0793
ASP 81VAL 82 0.0001
VAL 82CYS 83 0.1736
CYS 83THR 84 -0.0004
THR 84VAL 85 0.0447
VAL 85SER 86 0.0002
SER 86ARG 87 0.0001
ARG 87THR 88 -0.0001
THR 88ASP 89 0.0328
ASP 89ARG 90 -0.0001
ARG 90GLU 91 0.0241
GLU 91THR 92 -0.0001
THR 92LYS 93 0.2482
LYS 93LEU 94 -0.0002
LEU 94THR 95 0.1192
THR 95LEU 96 0.0001
LEU 96VAL 97 0.0255
VAL 97PHE 98 -0.0004
PHE 98GLU 99 -0.0337
GLU 99HSD 100 -0.0001
HSD 100VAL 101 -0.1392
VAL 101ASP 102 0.0001
ASP 102GLN 103 -0.1766
GLN 103ASP 104 -0.0000
ASP 104LEU 105 -0.1313
LEU 105THR 106 -0.0001
THR 106THR 107 0.0737
THR 107TYR 108 0.0000
TYR 108LEU 109 -0.0577
LEU 109ASP 110 0.0004
ASP 110LYS 111 0.0353
LYS 111VAL 112 -0.0003
VAL 112PRO 113 -0.1534
PRO 113GLU 114 -0.0003
GLU 114PRO 115 0.0084
PRO 115GLY 116 -0.0001
GLY 116VAL 117 0.0204
VAL 117PRO 118 -0.0002
PRO 118THR 119 -0.0127
THR 119GLU 120 -0.0001
GLU 120THR 121 -0.0560
THR 121ILE 122 -0.0001
ILE 122LYS 123 0.0276
LYS 123ASP 124 0.0002
ASP 124MET 125 -0.0326
MET 125MET 126 0.0003
MET 126PHE 127 0.0322
PHE 127GLN 128 0.0002
GLN 128LEU 129 0.0197
LEU 129LEU 130 0.0000
LEU 130ARG 131 -0.0089
ARG 131GLY 132 0.0000
GLY 132LEU 133 0.0081
LEU 133ASP 134 0.0004
ASP 134PHE 135 0.0165
PHE 135LEU 136 0.0004
LEU 136HSD 137 0.0103
HSD 137SER 138 0.0002
SER 138HSD 139 0.0379
HSD 139ARG 140 0.0000
ARG 140VAL 141 -0.0279
VAL 141VAL 142 -0.0001
VAL 142HSD 143 -0.0176
HSD 143ARG 144 -0.0002
ARG 144ASP 145 -0.0122
ASP 145LEU 146 0.0000
LEU 146LYS 147 -0.0053
LYS 147PRO 148 0.0001
PRO 148GLN 149 -0.0833
GLN 149ASN 150 -0.0001
ASN 150ILE 151 0.0125
ILE 151LEU 152 -0.0003
LEU 152VAL 153 -0.0132
VAL 153THR 154 -0.0005
THR 154SER 155 0.0152
SER 155SER 156 0.0001
SER 156GLY 157 -0.0217
GLY 157GLN 158 0.0002
GLN 158ILE 159 0.0338
ILE 159LYS 160 -0.0003
LYS 160LEU 161 -0.0037
LEU 161ALA 162 0.0003
ALA 162ASP 163 -0.0538
ASP 163PHE 164 -0.0001
PHE 164GLY 165 -0.1635
GLY 165LEU 166 0.0000
LEU 166ALA 167 -0.0803
ALA 167ARG 168 -0.0002
ARG 168ILE 169 -0.0324
ILE 169TYR 170 0.0002
TYR 170SER 171 -0.0605
SER 171PHE 172 0.0002
PHE 172GLN 173 -0.0106
GLN 173MET 174 -0.0000
MET 174ALA 175 0.1492
ALA 175LEU 176 0.0001
LEU 176THR 177 0.0086
THR 177SER 178 -0.0000
SER 178VAL 179 -0.0198
VAL 179VAL 180 -0.0001
VAL 180VAL 181 0.0526
VAL 181THR 182 -0.0003
THR 182LEU 183 0.0891
LEU 183TRP 184 -0.0003
TRP 184TYR 185 0.0186
TYR 185ARG 186 0.0003
ARG 186ALA 187 0.0172
ALA 187PRO 188 0.0001
PRO 188GLU 189 -0.0072
GLU 189VAL 190 -0.0000
VAL 190LEU 191 0.0575
LEU 191LEU 192 -0.0001
LEU 192GLN 193 0.0346
GLN 193SER 194 -0.0002
SER 194SER 195 0.0624
SER 195TYR 196 -0.0001
TYR 196ALA 197 0.0470
ALA 197THR 198 0.0003
THR 198PRO 199 -0.0410
PRO 199VAL 200 0.0000
VAL 200ASP 201 0.0109
ASP 201LEU 202 -0.0001
LEU 202TRP 203 -0.0348
TRP 203SER 204 -0.0000
SER 204VAL 205 0.0327
VAL 205GLY 206 -0.0001
GLY 206CYS 207 -0.0127
CYS 207ILE 208 0.0000
ILE 208PHE 209 -0.0658
PHE 209ALA 210 -0.0000
ALA 210GLU 211 -0.0153
GLU 211MET 212 -0.0001
MET 212PHE 213 -0.0930
PHE 213ARG 214 -0.0004
ARG 214ARG 215 0.0001
ARG 215LYS 216 0.0003
LYS 216PRO 217 0.0747
PRO 217LEU 218 -0.0000
LEU 218PHE 219 0.0033
PHE 219ARG 220 0.0002
ARG 220GLY 221 -0.0391
GLY 221SER 222 0.0001
SER 222SER 223 -0.0547
SER 223ASP 224 -0.0000
ASP 224VAL 225 0.0986
VAL 225ASP 226 -0.0003
ASP 226GLN 227 0.0037
GLN 227LEU 228 0.0002
LEU 228GLY 229 0.0763
GLY 229LYS 230 -0.0000
LYS 230ILE 231 -0.0205
ILE 231LEU 232 0.0000
LEU 232ASP 233 -0.0159
ASP 233VAL 234 -0.0002
VAL 234ILE 235 0.0816
ILE 235GLY 236 -0.0000
GLY 236LEU 237 0.0726
LEU 237PRO 238 0.0000
PRO 238GLY 239 0.1388
GLY 239GLU 240 0.0000
GLU 240GLU 241 -0.0123
GLU 241ASP 242 -0.0001
ASP 242TRP 243 -0.0198
TRP 243PRO 244 0.0000
PRO 244ARG 245 0.0185
ARG 245ASP 246 -0.0003
ASP 246VAL 247 -0.0033
VAL 247ALA 248 -0.0002
ALA 248LEU 249 -0.0143
LEU 249PRO 250 -0.0002
PRO 250ARG 251 0.0063
ARG 251GLN 252 -0.0001
GLN 252ALA 253 0.0501
ALA 253PHE 254 -0.0000
PHE 254HSD 255 0.1626
HSD 255SER 256 0.0003
SER 256LYS 257 0.2322
LYS 257SER 258 0.0001
SER 258ALA 259 -0.3076
ALA 259GLN 260 0.0003
GLN 260PRO 261 -0.1981
PRO 261ILE 262 0.0001
ILE 262GLU 263 0.0023
GLU 263LYS 264 -0.0002
LYS 264PHE 265 -0.0563
PHE 265VAL 266 -0.0004
VAL 266THR 267 0.0202
THR 267ASP 268 -0.0003
ASP 268ILE 269 0.0803
ILE 269ASP 270 0.0001
ASP 270GLU 271 -0.0371
GLU 271LEU 272 -0.0001
LEU 272GLY 273 0.0170
GLY 273LYS 274 -0.0001
LYS 274ASP 275 0.0395
ASP 275LEU 276 0.0004
LEU 276LEU 277 -0.0379
LEU 277LEU 278 -0.0000
LEU 278LYS 279 0.0394
LYS 279CYS 280 -0.0000
CYS 280LEU 281 -0.1158
LEU 281THR 282 -0.0002
THR 282PHE 283 -0.1162
PHE 283ASN 284 0.0003
ASN 284PRO 285 -0.1268
PRO 285ALA 286 -0.0001
ALA 286LYS 287 0.0482
LYS 287ARG 288 0.0002
ARG 288ILE 289 -0.3048
ILE 289SER 290 -0.0002
SER 290ALA 291 -0.1006
ALA 291TYR 292 0.0001
TYR 292SER 293 0.0303
SER 293ALA 294 0.0001
ALA 294LEU 295 -0.0546
LEU 295SER 296 -0.0004
SER 296HSD 297 0.0167
HSD 297PRO 298 -0.0002
PRO 298TYR 299 0.0017
TYR 299PHE 300 -0.0001
PHE 300GLN 301 -0.0078

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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.