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CA strain for 21091516324957644

---  normal mode 7  ---

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 0.0003
GLN 12TYR 13 -0.0348
TYR 13GLU 14 0.0001
GLU 14CYS 15 -0.0229
CYS 15VAL 16 -0.0000
VAL 16ALA 17 -0.0510
ALA 17GLU 18 -0.0001
GLU 18ILE 19 -0.0261
ILE 19GLY 20 -0.0003
GLY 20GLU 21 0.0197
GLU 21GLY 22 -0.0000
GLY 22ALA 23 0.0261
ALA 23TYR 24 -0.0001
TYR 24GLY 25 0.0667
GLY 25LYS 26 0.0001
LYS 26VAL 27 0.0245
VAL 27PHE 28 -0.0003
PHE 28LYS 29 0.0146
LYS 29ALA 30 -0.0001
ALA 30ARG 31 -0.0130
ARG 31ASP 32 0.0003
ASP 32LEU 33 0.0038
LEU 33LYS 34 -0.0002
LYS 34ASN 35 0.0102
ASN 35GLY 36 -0.0000
GLY 36GLY 37 -0.0375
GLY 37ARG 38 0.0001
ARG 38PHE 39 -0.0465
PHE 39VAL 40 -0.0001
VAL 40ALA 41 -0.0032
ALA 41LEU 42 0.0001
LEU 42LYS 43 0.0271
LYS 43ARG 44 -0.0000
ARG 44VAL 45 -0.0022
VAL 45ARG 46 -0.0002
ARG 46VAL 47 -0.0599
VAL 47GLN 48 -0.0002
GLN 48THR 49 0.0863
THR 49GLY 50 -0.0000
GLY 50GLU 51 0.0638
GLU 51GLU 52 0.0001
GLU 52GLY 53 -0.0443
GLY 53MET 54 0.0001
MET 54PRO 55 -0.0294
PRO 55LEU 56 0.0000
LEU 56SER 57 0.0911
SER 57THR 58 0.0001
THR 58ILE 59 0.0354
ILE 59ARG 60 0.0002
ARG 60GLU 61 0.0905
GLU 61VAL 62 -0.0002
VAL 62ALA 63 0.0260
ALA 63VAL 64 -0.0000
VAL 64LEU 65 0.0041
LEU 65ARG 66 0.0003
ARG 66HSD 67 0.1087
HSD 67LEU 68 -0.0001
LEU 68GLU 69 0.1004
GLU 69THR 70 -0.0001
THR 70PHE 71 -0.0152
PHE 71GLU 72 0.0001
GLU 72HSD 73 -0.0375
HSD 73PRO 74 0.0002
PRO 74ASN 75 -0.0180
ASN 75VAL 76 0.0001
VAL 76VAL 77 0.0201
VAL 77ARG 78 0.0000
ARG 78LEU 79 -0.0968
LEU 79PHE 80 0.0001
PHE 80ASP 81 -0.0890
ASP 81VAL 82 0.0001
VAL 82CYS 83 0.0481
CYS 83THR 84 0.0001
THR 84VAL 85 -0.0006
VAL 85SER 86 -0.0001
SER 86ARG 87 0.0127
ARG 87THR 88 -0.0003
THR 88ASP 89 0.0222
ASP 89ARG 90 0.0001
ARG 90GLU 91 0.0067
GLU 91THR 92 -0.0001
THR 92LYS 93 -0.0404
LYS 93LEU 94 -0.0000
LEU 94THR 95 -0.0478
THR 95LEU 96 0.0003
LEU 96VAL 97 -0.0205
VAL 97PHE 98 0.0001
PHE 98GLU 99 -0.0861
GLU 99HSD 100 -0.0003
HSD 100VAL 101 -0.1711
VAL 101ASP 102 -0.0000
ASP 102GLN 103 -0.2365
GLN 103ASP 104 -0.0001
ASP 104LEU 105 -0.0959
LEU 105THR 106 0.0001
THR 106THR 107 0.0052
THR 107TYR 108 0.0001
TYR 108LEU 109 -0.1037
LEU 109ASP 110 -0.0004
ASP 110LYS 111 0.0100
LYS 111VAL 112 0.0001
VAL 112PRO 113 -0.0320
PRO 113GLU 114 0.0002
GLU 114PRO 115 -0.0202
PRO 115GLY 116 0.0001
GLY 116VAL 117 -0.0047
VAL 117PRO 118 0.0001
PRO 118THR 119 0.0009
THR 119GLU 120 0.0001
GLU 120THR 121 -0.0112
THR 121ILE 122 0.0000
ILE 122LYS 123 0.0138
LYS 123ASP 124 0.0003
ASP 124MET 125 0.0087
MET 125MET 126 -0.0003
MET 126PHE 127 -0.0026
PHE 127GLN 128 0.0001
GLN 128LEU 129 0.0017
LEU 129LEU 130 -0.0003
LEU 130ARG 131 0.0117
ARG 131GLY 132 -0.0002
GLY 132LEU 133 0.0225
LEU 133ASP 134 0.0003
ASP 134PHE 135 0.0901
PHE 135LEU 136 0.0002
LEU 136HSD 137 0.0526
HSD 137SER 138 0.0002
SER 138HSD 139 0.0903
HSD 139ARG 140 0.0003
ARG 140VAL 141 -0.0785
VAL 141VAL 142 -0.0002
VAL 142HSD 143 -0.0667
HSD 143ARG 144 0.0001
ARG 144ASP 145 -0.0267
ASP 145LEU 146 -0.0001
LEU 146LYS 147 0.0154
LYS 147PRO 148 0.0002
PRO 148GLN 149 -0.0643
GLN 149ASN 150 0.0006
ASN 150ILE 151 0.0114
ILE 151LEU 152 -0.0000
LEU 152VAL 153 0.0050
VAL 153THR 154 -0.0002
THR 154SER 155 0.0047
SER 155SER 156 0.0002
SER 156GLY 157 -0.0158
GLY 157GLN 158 -0.0000
GLN 158ILE 159 0.0227
ILE 159LYS 160 -0.0004
LYS 160LEU 161 0.0405
LEU 161ALA 162 -0.0001
ALA 162ASP 163 0.0239
ASP 163PHE 164 0.0003
PHE 164GLY 165 0.0683
GLY 165LEU 166 0.0002
LEU 166ALA 167 0.0152
ALA 167ARG 168 0.0004
ARG 168ILE 169 -0.0618
ILE 169TYR 170 0.0002
TYR 170SER 171 0.0994
SER 171PHE 172 0.0001
PHE 172GLN 173 0.0097
GLN 173MET 174 0.0001
MET 174ALA 175 0.0837
ALA 175LEU 176 -0.0000
LEU 176THR 177 -0.0072
THR 177SER 178 -0.0000
SER 178VAL 179 -0.0166
VAL 179VAL 180 -0.0002
VAL 180VAL 181 -0.0790
VAL 181THR 182 0.0002
THR 182LEU 183 -0.0428
LEU 183TRP 184 0.0003
TRP 184TYR 185 -0.0068
TYR 185ARG 186 0.0001
ARG 186ALA 187 -0.0268
ALA 187PRO 188 0.0001
PRO 188GLU 189 0.0208
GLU 189VAL 190 -0.0002
VAL 190LEU 191 0.0350
LEU 191LEU 192 -0.0001
LEU 192GLN 193 0.0289
GLN 193SER 194 -0.0000
SER 194SER 195 0.1138
SER 195TYR 196 -0.0000
TYR 196ALA 197 -0.0375
ALA 197THR 198 0.0001
THR 198PRO 199 0.1228
PRO 199VAL 200 0.0003
VAL 200ASP 201 0.0028
ASP 201LEU 202 -0.0003
LEU 202TRP 203 0.0399
TRP 203SER 204 0.0002
SER 204VAL 205 -0.0089
VAL 205GLY 206 0.0003
GLY 206CYS 207 0.0118
CYS 207ILE 208 -0.0001
ILE 208PHE 209 0.0127
PHE 209ALA 210 -0.0004
ALA 210GLU 211 -0.0342
GLU 211MET 212 -0.0003
MET 212PHE 213 -0.0349
PHE 213ARG 214 -0.0002
ARG 214ARG 215 -0.0778
ARG 215LYS 216 0.0001
LYS 216PRO 217 0.0412
PRO 217LEU 218 0.0000
LEU 218PHE 219 0.0082
PHE 219ARG 220 -0.0002
ARG 220GLY 221 0.0338
GLY 221SER 222 -0.0002
SER 222SER 223 0.0181
SER 223ASP 224 -0.0002
ASP 224VAL 225 0.0080
VAL 225ASP 226 0.0001
ASP 226GLN 227 -0.0042
GLN 227LEU 228 0.0001
LEU 228GLY 229 -0.0078
GLY 229LYS 230 0.0003
LYS 230ILE 231 0.0201
ILE 231LEU 232 -0.0002
LEU 232ASP 233 0.0109
ASP 233VAL 234 -0.0004
VAL 234ILE 235 -0.0109
ILE 235GLY 236 0.0003
GLY 236LEU 237 -0.0907
LEU 237PRO 238 0.0001
PRO 238GLY 239 -0.0701
GLY 239GLU 240 -0.0001
GLU 240GLU 241 -0.0109
GLU 241ASP 242 -0.0003
ASP 242TRP 243 -0.0117
TRP 243PRO 244 -0.0001
PRO 244ARG 245 0.0076
ARG 245ASP 246 0.0002
ASP 246VAL 247 -0.0135
VAL 247ALA 248 -0.0002
ALA 248LEU 249 -0.0028
LEU 249PRO 250 -0.0000
PRO 250ARG 251 -0.0083
ARG 251GLN 252 -0.0001
GLN 252ALA 253 -0.0084
ALA 253PHE 254 -0.0001
PHE 254HSD 255 0.0050
HSD 255SER 256 -0.0000
SER 256LYS 257 -0.0297
LYS 257SER 258 0.0002
SER 258ALA 259 0.0109
ALA 259GLN 260 -0.0005
GLN 260PRO 261 -0.0070
PRO 261ILE 262 0.0001
ILE 262GLU 263 -0.0126
GLU 263LYS 264 0.0001
LYS 264PHE 265 -0.0015
PHE 265VAL 266 0.0002
VAL 266THR 267 0.0134
THR 267ASP 268 0.0001
ASP 268ILE 269 0.0109
ILE 269ASP 270 -0.0003
ASP 270GLU 271 -0.0004
GLU 271LEU 272 0.0003
LEU 272GLY 273 -0.0069
GLY 273LYS 274 0.0002
LYS 274ASP 275 0.0190
ASP 275LEU 276 -0.0002
LEU 276LEU 277 0.0108
LEU 277LEU 278 -0.0001
LEU 278LYS 279 0.0455
LYS 279CYS 280 -0.0000
CYS 280LEU 281 0.0213
LEU 281THR 282 -0.0000
THR 282PHE 283 -0.0413
PHE 283ASN 284 -0.0000
ASN 284PRO 285 0.1056
PRO 285ALA 286 0.0004
ALA 286LYS 287 -0.0135
LYS 287ARG 288 -0.0000
ARG 288ILE 289 0.0096
ILE 289SER 290 -0.0000
SER 290ALA 291 0.0411
ALA 291TYR 292 -0.0001
TYR 292SER 293 0.0358
SER 293ALA 294 -0.0002
ALA 294LEU 295 0.0018
LEU 295SER 296 -0.0001
SER 296HSD 297 0.0261
HSD 297PRO 298 0.0001
PRO 298TYR 299 -0.0010
TYR 299PHE 300 -0.0005
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.