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CA strain for 21091516324957644

---  normal mode 9  ---

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 0.0001
GLN 12TYR 13 0.0430
TYR 13GLU 14 0.0004
GLU 14CYS 15 0.0677
CYS 15VAL 16 -0.0002
VAL 16ALA 17 0.0419
ALA 17GLU 18 -0.0002
GLU 18ILE 19 0.0989
ILE 19GLY 20 -0.0004
GLY 20GLU 21 -0.0559
GLU 21GLY 22 -0.0000
GLY 22ALA 23 -0.0898
ALA 23TYR 24 -0.0000
TYR 24GLY 25 0.0634
GLY 25LYS 26 0.0001
LYS 26VAL 27 -0.0014
VAL 27PHE 28 0.0001
PHE 28LYS 29 -0.0249
LYS 29ALA 30 0.0002
ALA 30ARG 31 0.0235
ARG 31ASP 32 -0.0003
ASP 32LEU 33 -0.0196
LEU 33LYS 34 -0.0001
LYS 34ASN 35 -0.0251
ASN 35GLY 36 -0.0003
GLY 36GLY 37 -0.0054
GLY 37ARG 38 0.0004
ARG 38PHE 39 -0.0202
PHE 39VAL 40 -0.0000
VAL 40ALA 41 0.0102
ALA 41LEU 42 -0.0001
LEU 42LYS 43 0.0016
LYS 43ARG 44 -0.0001
ARG 44VAL 45 -0.0746
VAL 45ARG 46 0.0001
ARG 46VAL 47 -0.0216
VAL 47GLN 48 -0.0002
GLN 48THR 49 0.1069
THR 49GLY 50 -0.0003
GLY 50GLU 51 0.0487
GLU 51GLU 52 0.0003
GLU 52GLY 53 0.0109
GLY 53MET 54 0.0003
MET 54PRO 55 -0.0151
PRO 55LEU 56 -0.0001
LEU 56SER 57 0.0279
SER 57THR 58 -0.0002
THR 58ILE 59 0.0479
ILE 59ARG 60 -0.0002
ARG 60GLU 61 0.0396
GLU 61VAL 62 -0.0004
VAL 62ALA 63 -0.0018
ALA 63VAL 64 -0.0002
VAL 64LEU 65 -0.0151
LEU 65ARG 66 -0.0004
ARG 66HSD 67 -0.1098
HSD 67LEU 68 0.0002
LEU 68GLU 69 0.0106
GLU 69THR 70 0.0001
THR 70PHE 71 -0.0725
PHE 71GLU 72 -0.0000
GLU 72HSD 73 -0.1518
HSD 73PRO 74 0.0000
PRO 74ASN 75 -0.0246
ASN 75VAL 76 0.0002
VAL 76VAL 77 -0.0970
VAL 77ARG 78 -0.0002
ARG 78LEU 79 -0.1755
LEU 79PHE 80 -0.0004
PHE 80ASP 81 -0.1311
ASP 81VAL 82 -0.0001
VAL 82CYS 83 -0.1687
CYS 83THR 84 0.0000
THR 84VAL 85 -0.0899
VAL 85SER 86 -0.0001
SER 86ARG 87 0.0489
ARG 87THR 88 0.0000
THR 88ASP 89 -0.0376
ASP 89ARG 90 0.0001
ARG 90GLU 91 -0.0189
GLU 91THR 92 0.0001
THR 92LYS 93 -0.0857
LYS 93LEU 94 0.0003
LEU 94THR 95 -0.0173
THR 95LEU 96 -0.0000
LEU 96VAL 97 -0.0086
VAL 97PHE 98 -0.0002
PHE 98GLU 99 -0.0400
GLU 99HSD 100 -0.0001
HSD 100VAL 101 -0.0038
VAL 101ASP 102 -0.0002
ASP 102GLN 103 0.0502
GLN 103ASP 104 -0.0003
ASP 104LEU 105 0.0831
LEU 105THR 106 -0.0000
THR 106THR 107 -0.0796
THR 107TYR 108 0.0001
TYR 108LEU 109 0.0517
LEU 109ASP 110 -0.0001
ASP 110LYS 111 -0.0092
LYS 111VAL 112 -0.0000
VAL 112PRO 113 0.0244
PRO 113GLU 114 0.0000
GLU 114PRO 115 0.0172
PRO 115GLY 116 -0.0000
GLY 116VAL 117 -0.0175
VAL 117PRO 118 0.0003
PRO 118THR 119 0.0446
THR 119GLU 120 0.0003
GLU 120THR 121 0.0050
THR 121ILE 122 -0.0001
ILE 122LYS 123 0.0401
LYS 123ASP 124 -0.0002
ASP 124MET 125 0.0184
MET 125MET 126 0.0000
MET 126PHE 127 -0.0010
PHE 127GLN 128 -0.0001
GLN 128LEU 129 0.0084
LEU 129LEU 130 0.0001
LEU 130ARG 131 -0.0739
ARG 131GLY 132 -0.0003
GLY 132LEU 133 0.0402
LEU 133ASP 134 -0.0001
ASP 134PHE 135 -0.2218
PHE 135LEU 136 -0.0005
LEU 136HSD 137 0.0100
HSD 137SER 138 -0.0001
SER 138HSD 139 -0.1579
HSD 139ARG 140 0.0002
ARG 140VAL 141 0.0125
VAL 141VAL 142 0.0002
VAL 142HSD 143 -0.0018
HSD 143ARG 144 0.0001
ARG 144ASP 145 -0.0446
ASP 145LEU 146 -0.0002
LEU 146LYS 147 -0.0318
LYS 147PRO 148 -0.0004
PRO 148GLN 149 0.1053
GLN 149ASN 150 -0.0001
ASN 150ILE 151 0.0180
ILE 151LEU 152 -0.0000
LEU 152VAL 153 -0.0132
VAL 153THR 154 -0.0003
THR 154SER 155 0.0053
SER 155SER 156 0.0005
SER 156GLY 157 -0.0260
GLY 157GLN 158 0.0001
GLN 158ILE 159 0.0168
ILE 159LYS 160 -0.0001
LYS 160LEU 161 0.0301
LEU 161ALA 162 -0.0000
ALA 162ASP 163 -0.0128
ASP 163PHE 164 -0.0004
PHE 164GLY 165 0.0087
GLY 165LEU 166 0.0004
LEU 166ALA 167 0.0471
ALA 167ARG 168 -0.0003
ARG 168ILE 169 0.0272
ILE 169TYR 170 -0.0003
TYR 170SER 171 0.0356
SER 171PHE 172 -0.0003
PHE 172GLN 173 -0.0370
GLN 173MET 174 -0.0002
MET 174ALA 175 0.1986
ALA 175LEU 176 -0.0004
LEU 176THR 177 0.0063
THR 177SER 178 0.0000
SER 178VAL 179 -0.0275
VAL 179VAL 180 -0.0002
VAL 180VAL 181 0.1694
VAL 181THR 182 0.0000
THR 182LEU 183 0.1179
LEU 183TRP 184 0.0001
TRP 184TYR 185 -0.0303
TYR 185ARG 186 -0.0001
ARG 186ALA 187 0.0299
ALA 187PRO 188 -0.0003
PRO 188GLU 189 -0.0202
GLU 189VAL 190 -0.0003
VAL 190LEU 191 0.0739
LEU 191LEU 192 -0.0001
LEU 192GLN 193 0.0220
GLN 193SER 194 0.0003
SER 194SER 195 0.0933
SER 195TYR 196 -0.0002
TYR 196ALA 197 0.0748
ALA 197THR 198 0.0001
THR 198PRO 199 -0.0677
PRO 199VAL 200 -0.0000
VAL 200ASP 201 0.0062
ASP 201LEU 202 0.0000
LEU 202TRP 203 -0.0326
TRP 203SER 204 -0.0004
SER 204VAL 205 0.0104
VAL 205GLY 206 0.0001
GLY 206CYS 207 -0.0036
CYS 207ILE 208 0.0001
ILE 208PHE 209 0.0630
PHE 209ALA 210 -0.0002
ALA 210GLU 211 0.0466
GLU 211MET 212 0.0003
MET 212PHE 213 0.0345
PHE 213ARG 214 0.0002
ARG 214ARG 215 0.0561
ARG 215LYS 216 -0.0000
LYS 216PRO 217 -0.0882
PRO 217LEU 218 -0.0002
LEU 218PHE 219 -0.0485
PHE 219ARG 220 -0.0002
ARG 220GLY 221 -0.0939
GLY 221SER 222 -0.0000
SER 222SER 223 -0.0638
SER 223ASP 224 0.0001
ASP 224VAL 225 0.0710
VAL 225ASP 226 -0.0001
ASP 226GLN 227 -0.0059
GLN 227LEU 228 -0.0002
LEU 228GLY 229 0.0381
GLY 229LYS 230 0.0000
LYS 230ILE 231 0.0063
ILE 231LEU 232 0.0002
LEU 232ASP 233 -0.0245
ASP 233VAL 234 -0.0003
VAL 234ILE 235 0.0009
ILE 235GLY 236 0.0001
GLY 236LEU 237 -0.0130
LEU 237PRO 238 0.0003
PRO 238GLY 239 0.0416
GLY 239GLU 240 -0.0002
GLU 240GLU 241 0.0210
GLU 241ASP 242 -0.0000
ASP 242TRP 243 0.0058
TRP 243PRO 244 0.0002
PRO 244ARG 245 0.0341
ARG 245ASP 246 0.0001
ASP 246VAL 247 -0.0344
VAL 247ALA 248 -0.0003
ALA 248LEU 249 -0.0225
LEU 249PRO 250 -0.0002
PRO 250ARG 251 -0.0052
ARG 251GLN 252 0.0002
GLN 252ALA 253 0.0148
ALA 253PHE 254 0.0000
PHE 254HSD 255 0.1040
HSD 255SER 256 -0.0002
SER 256LYS 257 0.1083
LYS 257SER 258 0.0001
SER 258ALA 259 -0.1020
ALA 259GLN 260 -0.0003
GLN 260PRO 261 -0.0563
PRO 261ILE 262 0.0001
ILE 262GLU 263 0.0037
GLU 263LYS 264 0.0005
LYS 264PHE 265 0.0411
PHE 265VAL 266 -0.0002
VAL 266THR 267 -0.0076
THR 267ASP 268 -0.0002
ASP 268ILE 269 0.0010
ILE 269ASP 270 0.0000
ASP 270GLU 271 0.0195
GLU 271LEU 272 -0.0002
LEU 272GLY 273 0.0459
GLY 273LYS 274 0.0000
LYS 274ASP 275 -0.0202
ASP 275LEU 276 -0.0004
LEU 276LEU 277 -0.0080
LEU 277LEU 278 0.0001
LEU 278LYS 279 -0.0545
LYS 279CYS 280 -0.0000
CYS 280LEU 281 -0.0320
LEU 281THR 282 0.0003
THR 282PHE 283 0.0176
PHE 283ASN 284 -0.0002
ASN 284PRO 285 -0.0671
PRO 285ALA 286 -0.0000
ALA 286LYS 287 0.0070
LYS 287ARG 288 0.0003
ARG 288ILE 289 0.0237
ILE 289SER 290 -0.0000
SER 290ALA 291 -0.0276
ALA 291TYR 292 0.0001
TYR 292SER 293 -0.0836
SER 293ALA 294 -0.0000
ALA 294LEU 295 -0.0124
LEU 295SER 296 0.0004
SER 296HSD 297 -0.1089
HSD 297PRO 298 0.0000
PRO 298TYR 299 0.0346
TYR 299PHE 300 -0.0000
PHE 300GLN 301 -0.0588

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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.