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CA strain for 21091516324957644

---  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
GLN 11GLN 12 0.0000
GLN 12TYR 13 0.0184
TYR 13GLU 14 0.0001
GLU 14CYS 15 0.0272
CYS 15VAL 16 0.0000
VAL 16ALA 17 -0.0282
ALA 17GLU 18 -0.0002
GLU 18ILE 19 0.0662
ILE 19GLY 20 0.0001
GLY 20GLU 21 -0.0133
GLU 21GLY 22 0.0000
GLY 22ALA 23 -0.0768
ALA 23TYR 24 0.0002
TYR 24GLY 25 -0.0642
GLY 25LYS 26 0.0003
LYS 26VAL 27 -0.0394
VAL 27PHE 28 -0.0002
PHE 28LYS 29 -0.0602
LYS 29ALA 30 -0.0002
ALA 30ARG 31 -0.0292
ARG 31ASP 32 -0.0001
ASP 32LEU 33 -0.0270
LEU 33LYS 34 0.0002
LYS 34ASN 35 -0.0193
ASN 35GLY 36 -0.0001
GLY 36GLY 37 -0.0719
GLY 37ARG 38 0.0001
ARG 38PHE 39 -0.0847
PHE 39VAL 40 -0.0002
VAL 40ALA 41 -0.0363
ALA 41LEU 42 -0.0001
LEU 42LYS 43 -0.0487
LYS 43ARG 44 -0.0000
ARG 44VAL 45 -0.1640
VAL 45ARG 46 -0.0002
ARG 46VAL 47 0.1370
VAL 47GLN 48 0.0001
GLN 48THR 49 0.0718
THR 49GLY 50 0.0001
GLY 50GLU 51 -0.2047
GLU 51GLU 52 -0.0000
GLU 52GLY 53 0.2277
GLY 53MET 54 0.0001
MET 54PRO 55 0.0998
PRO 55LEU 56 -0.0002
LEU 56SER 57 -0.2442
SER 57THR 58 0.0001
THR 58ILE 59 -0.0509
ILE 59ARG 60 0.0001
ARG 60GLU 61 -0.2780
GLU 61VAL 62 0.0005
VAL 62ALA 63 -0.1324
ALA 63VAL 64 -0.0001
VAL 64LEU 65 0.0182
LEU 65ARG 66 -0.0003
ARG 66HSD 67 -0.1414
HSD 67LEU 68 0.0002
LEU 68GLU 69 0.0071
GLU 69THR 70 -0.0002
THR 70PHE 71 -0.0355
PHE 71GLU 72 0.0000
GLU 72HSD 73 -0.0410
HSD 73PRO 74 -0.0002
PRO 74ASN 75 -0.0107
ASN 75VAL 76 0.0002
VAL 76VAL 77 -0.0232
VAL 77ARG 78 0.0001
ARG 78LEU 79 -0.1457
LEU 79PHE 80 0.0002
PHE 80ASP 81 -0.1540
ASP 81VAL 82 0.0002
VAL 82CYS 83 -0.2087
CYS 83THR 84 -0.0003
THR 84VAL 85 -0.1341
VAL 85SER 86 -0.0002
SER 86ARG 87 0.0966
ARG 87THR 88 0.0004
THR 88ASP 89 -0.0625
ASP 89ARG 90 -0.0002
ARG 90GLU 91 -0.0318
GLU 91THR 92 -0.0001
THR 92LYS 93 0.0566
LYS 93LEU 94 0.0003
LEU 94THR 95 0.0860
THR 95LEU 96 0.0000
LEU 96VAL 97 0.0444
VAL 97PHE 98 -0.0001
PHE 98GLU 99 -0.0634
GLU 99HSD 100 -0.0000
HSD 100VAL 101 -0.0936
VAL 101ASP 102 0.0002
ASP 102GLN 103 -0.1107
GLN 103ASP 104 -0.0000
ASP 104LEU 105 -0.0387
LEU 105THR 106 -0.0003
THR 106THR 107 -0.0139
THR 107TYR 108 0.0002
TYR 108LEU 109 -0.0646
LEU 109ASP 110 -0.0003
ASP 110LYS 111 -0.0046
LYS 111VAL 112 0.0001
VAL 112PRO 113 -0.0039
PRO 113GLU 114 0.0005
GLU 114PRO 115 -0.0223
PRO 115GLY 116 0.0000
GLY 116VAL 117 -0.0148
VAL 117PRO 118 0.0001
PRO 118THR 119 0.0109
THR 119GLU 120 -0.0003
GLU 120THR 121 -0.0001
THR 121ILE 122 -0.0004
ILE 122LYS 123 0.0216
LYS 123ASP 124 -0.0002
ASP 124MET 125 0.0166
MET 125MET 126 0.0000
MET 126PHE 127 0.0022
PHE 127GLN 128 -0.0003
GLN 128LEU 129 0.0034
LEU 129LEU 130 0.0004
LEU 130ARG 131 -0.0015
ARG 131GLY 132 -0.0003
GLY 132LEU 133 0.0355
LEU 133ASP 134 0.0000
ASP 134PHE 135 -0.0228
PHE 135LEU 136 -0.0001
LEU 136HSD 137 0.0392
HSD 137SER 138 0.0003
SER 138HSD 139 -0.0396
HSD 139ARG 140 -0.0001
ARG 140VAL 141 0.0350
VAL 141VAL 142 -0.0002
VAL 142HSD 143 -0.0059
HSD 143ARG 144 -0.0002
ARG 144ASP 145 0.0199
ASP 145LEU 146 0.0003
LEU 146LYS 147 -0.0107
LYS 147PRO 148 0.0001
PRO 148GLN 149 -0.0139
GLN 149ASN 150 -0.0001
ASN 150ILE 151 0.0070
ILE 151LEU 152 -0.0001
LEU 152VAL 153 -0.0181
VAL 153THR 154 0.0001
THR 154SER 155 0.0031
SER 155SER 156 -0.0003
SER 156GLY 157 -0.0139
GLY 157GLN 158 -0.0003
GLN 158ILE 159 0.0116
ILE 159LYS 160 0.0002
LYS 160LEU 161 0.0120
LEU 161ALA 162 -0.0000
ALA 162ASP 163 -0.0280
ASP 163PHE 164 0.0001
PHE 164GLY 165 -0.2484
GLY 165LEU 166 0.0005
LEU 166ALA 167 -0.0615
ALA 167ARG 168 -0.0001
ARG 168ILE 169 0.0671
ILE 169TYR 170 0.0000
TYR 170SER 171 0.2275
SER 171PHE 172 -0.0004
PHE 172GLN 173 -0.0372
GLN 173MET 174 0.0002
MET 174ALA 175 0.0049
ALA 175LEU 176 0.0002
LEU 176THR 177 -0.0356
THR 177SER 178 0.0004
SER 178VAL 179 0.0494
VAL 179VAL 180 -0.0002
VAL 180VAL 181 0.0087
VAL 181THR 182 0.0001
THR 182LEU 183 -0.0288
LEU 183TRP 184 0.0001
TRP 184TYR 185 0.0006
TYR 185ARG 186 -0.0002
ARG 186ALA 187 -0.0013
ALA 187PRO 188 -0.0001
PRO 188GLU 189 0.0266
GLU 189VAL 190 0.0002
VAL 190LEU 191 -0.0420
LEU 191LEU 192 0.0001
LEU 192GLN 193 0.0272
GLN 193SER 194 -0.0000
SER 194SER 195 0.0554
SER 195TYR 196 0.0000
TYR 196ALA 197 -0.0468
ALA 197THR 198 0.0002
THR 198PRO 199 0.0615
PRO 199VAL 200 0.0000
VAL 200ASP 201 0.0247
ASP 201LEU 202 -0.0001
LEU 202TRP 203 0.0290
TRP 203SER 204 0.0003
SER 204VAL 205 -0.0020
VAL 205GLY 206 -0.0001
GLY 206CYS 207 0.0119
CYS 207ILE 208 -0.0002
ILE 208PHE 209 0.0060
PHE 209ALA 210 0.0003
ALA 210GLU 211 -0.0174
GLU 211MET 212 -0.0006
MET 212PHE 213 -0.0442
PHE 213ARG 214 -0.0001
ARG 214ARG 215 -0.0693
ARG 215LYS 216 -0.0001
LYS 216PRO 217 0.0239
PRO 217LEU 218 -0.0002
LEU 218PHE 219 0.0383
PHE 219ARG 220 -0.0001
ARG 220GLY 221 0.0913
GLY 221SER 222 -0.0001
SER 222SER 223 0.0575
SER 223ASP 224 0.0001
ASP 224VAL 225 -0.0334
VAL 225ASP 226 -0.0000
ASP 226GLN 227 -0.0037
GLN 227LEU 228 -0.0004
LEU 228GLY 229 -0.0553
GLY 229LYS 230 -0.0001
LYS 230ILE 231 0.0183
ILE 231LEU 232 -0.0001
LEU 232ASP 233 0.0178
ASP 233VAL 234 -0.0002
VAL 234ILE 235 -0.0377
ILE 235GLY 236 0.0002
GLY 236LEU 237 -0.1371
LEU 237PRO 238 0.0000
PRO 238GLY 239 -0.1322
GLY 239GLU 240 -0.0000
GLU 240GLU 241 -0.0358
GLU 241ASP 242 0.0002
ASP 242TRP 243 -0.0069
TRP 243PRO 244 -0.0000
PRO 244ARG 245 -0.0195
ARG 245ASP 246 -0.0000
ASP 246VAL 247 0.0215
VAL 247ALA 248 -0.0002
ALA 248LEU 249 0.0179
LEU 249PRO 250 -0.0003
PRO 250ARG 251 -0.0041
ARG 251GLN 252 0.0001
GLN 252ALA 253 -0.0223
ALA 253PHE 254 -0.0001
PHE 254HSD 255 -0.0690
HSD 255SER 256 -0.0004
SER 256LYS 257 -0.1475
LYS 257SER 258 -0.0003
SER 258ALA 259 0.1371
ALA 259GLN 260 0.0000
GLN 260PRO 261 0.0435
PRO 261ILE 262 -0.0000
ILE 262GLU 263 -0.0198
GLU 263LYS 264 0.0002
LYS 264PHE 265 -0.0065
PHE 265VAL 266 0.0002
VAL 266THR 267 0.0068
THR 267ASP 268 -0.0000
ASP 268ILE 269 -0.0135
ILE 269ASP 270 0.0000
ASP 270GLU 271 0.0163
GLU 271LEU 272 0.0001
LEU 272GLY 273 -0.0103
GLY 273LYS 274 0.0001
LYS 274ASP 275 0.0157
ASP 275LEU 276 0.0001
LEU 276LEU 277 0.0272
LEU 277LEU 278 0.0002
LEU 278LYS 279 0.0287
LYS 279CYS 280 -0.0002
CYS 280LEU 281 0.0472
LEU 281THR 282 -0.0001
THR 282PHE 283 -0.0374
PHE 283ASN 284 -0.0001
ASN 284PRO 285 0.1296
PRO 285ALA 286 0.0001
ALA 286LYS 287 -0.0102
LYS 287ARG 288 0.0002
ARG 288ILE 289 0.0414
ILE 289SER 290 -0.0003
SER 290ALA 291 0.0514
ALA 291TYR 292 0.0000
TYR 292SER 293 -0.0094
SER 293ALA 294 -0.0004
ALA 294LEU 295 0.0149
LEU 295SER 296 -0.0002
SER 296HSD 297 0.0074
HSD 297PRO 298 -0.0001
PRO 298TYR 299 0.0109
TYR 299PHE 300 0.0003
PHE 300GLN 301 -0.0182

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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.