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***  a2a  ***

CA strain for 22121907415050877

---  normal mode 12  ---

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
MET 1PRO 2 -0.0001
PRO 2ILE 3 -0.0285
ILE 3MET 4 0.0003
MET 4GLY 5 0.2281
GLY 5SER 6 -0.0001
SER 6SER 7 0.0859
SER 7VAL 8 0.0003
VAL 8TYR 9 0.0239
TYR 9ILE 10 -0.0001
ILE 10THR 11 0.0975
THR 11VAL 12 -0.0000
VAL 12GLU 13 -0.0418
GLU 13LEU 14 -0.0003
LEU 14ALA 15 0.0851
ALA 15ILE 16 0.0002
ILE 16ALA 17 -0.0312
ALA 17VAL 18 -0.0000
VAL 18LEU 19 0.0448
LEU 19ALA 20 0.0003
ALA 20ILE 21 -0.0065
ILE 21LEU 22 -0.0001
LEU 22GLY 23 0.0413
GLY 23ASN 24 -0.0000
ASN 24VAL 25 -0.0102
VAL 25LEU 26 -0.0001
LEU 26VAL 27 0.0257
VAL 27CYS 28 0.0003
CYS 28TRP 29 0.1715
TRP 29ALA 30 -0.0003
ALA 30VAL 31 -0.0262
VAL 31TRP 32 -0.0001
TRP 32LEU 33 -0.0265
LEU 33ASN 34 -0.0000
ASN 34SER 35 -0.0878
SER 35ASN 36 -0.0000
ASN 36LEU 37 0.0294
LEU 37GLN 38 0.0001
GLN 38ASN 39 -0.1765
ASN 39VAL 40 -0.0001
VAL 40THR 41 0.0317
THR 41ASN 42 0.0005
ASN 42TYR 43 0.0038
TYR 43PHE 44 -0.0001
PHE 44VAL 45 0.0172
VAL 45VAL 46 -0.0001
VAL 46SER 47 0.0548
SER 47LEU 48 -0.0004
LEU 48ALA 49 0.0549
ALA 49ALA 50 -0.0000
ALA 50ALA 51 0.0481
ALA 51ASP 52 -0.0002
ASP 52ILE 53 0.0074
ILE 53ALA 54 0.0001
ALA 54VAL 55 0.0090
VAL 55GLY 56 -0.0001
GLY 56VAL 57 -0.0425
VAL 57LEU 58 0.0001
LEU 58ALA 59 -0.0123
ALA 59ILE 60 0.0003
ILE 60PRO 61 0.0052
PRO 61PHE 62 -0.0004
PHE 62ALA 63 -0.0257
ALA 63ILE 64 -0.0003
ILE 64THR 65 0.1011
THR 65ILE 66 0.0002
ILE 66SER 67 -0.0320
SER 67THR 68 0.0001
THR 68GLY 69 0.2083
GLY 69PHE 70 0.0002
PHE 70CYS 71 0.2629
CYS 71ALA 72 0.0001
ALA 72ALA 73 0.0154
ALA 73CYS 74 0.0000
CYS 74HIS 75 -0.0664
HIS 75GLY 76 0.0001
GLY 76CYS 77 0.0067
CYS 77LEU 78 0.0002
LEU 78PHE 79 -0.0256
PHE 79ILE 80 -0.0002
ILE 80ALA 81 0.0038
ALA 81CYS 82 0.0002
CYS 82PHE 83 0.0552
PHE 83VAL 84 0.0003
VAL 84LEU 85 -0.0002
LEU 85VAL 86 -0.0001
VAL 86LEU 87 -0.0063
LEU 87THR 88 0.0000
THR 88GLN 89 0.0069
GLN 89SER 90 0.0002
SER 90SER 91 -0.0227
SER 91ILE 92 0.0003
ILE 92PHE 93 0.0407
PHE 93SER 94 0.0003
SER 94LEU 95 -0.0082
LEU 95LEU 96 0.0003
LEU 96ALA 97 0.0521
ALA 97ILE 98 -0.0003
ILE 98ALA 99 -0.0050
ALA 99ILE 100 0.0001
ILE 100ASP 101 -0.0034
ASP 101ARG 102 0.0004
ARG 102TYR 103 -0.0389
TYR 103ILE 104 0.0002
ILE 104ALA 105 0.0534
ALA 105ILE 106 -0.0000
ILE 106ARG 107 0.0027
ARG 107ILE 108 -0.0000
ILE 108PRO 109 -0.0064
PRO 109LEU 110 0.0001
LEU 110ARG 111 0.0101
ARG 111TYR 112 0.0001
TYR 112ASN 113 0.0231
ASN 113GLY 114 -0.0003
GLY 114LEU 115 0.0059
LEU 115VAL 116 -0.0000
VAL 116THR 117 0.0264
THR 117GLY 118 0.0002
GLY 118THR 119 0.0126
THR 119ARG 120 -0.0004
ARG 120ALA 121 0.0111
ALA 121LYS 122 0.0002
LYS 122GLY 123 0.0168
GLY 123ILE 124 -0.0000
ILE 124ILE 125 -0.0096
ILE 125ALA 126 -0.0002
ALA 126ILE 127 0.0342
ILE 127CYS 128 0.0001
CYS 128TRP 129 -0.0073
TRP 129VAL 130 -0.0002
VAL 130LEU 131 0.0433
LEU 131SER 132 -0.0001
SER 132PHE 133 -0.0475
PHE 133ALA 134 -0.0000
ALA 134ILE 135 0.0303
ILE 135GLY 136 -0.0003
GLY 136LEU 137 -0.0346
LEU 137THR 138 0.0002
THR 138PRO 139 -0.1054
PRO 139MET 140 -0.0000
MET 140LEU 141 0.0528
LEU 141GLY 142 -0.0001
GLY 142TRP 143 0.0271
TRP 143ASN 144 0.0001
ASN 144ASN 145 -0.2726
ASN 145CYS 146 0.0002
CYS 146GLY 147 -0.0953
GLY 147GLN 148 0.0000
GLN 148PRO 149 -0.2294
PRO 149LYS 150 -0.0000
LYS 150GLU 151 -0.0802
GLU 151GLY 152 -0.0002
GLY 152LYS 153 0.1546
LYS 153ASN 154 -0.0003
ASN 154HIS 155 0.1359
HIS 155SER 156 0.0000
SER 156GLN 157 -0.1257
GLN 157GLY 158 -0.0001
GLY 158CYS 159 0.0024
CYS 159GLY 160 0.0002
GLY 160GLU 161 0.0232
GLU 161GLY 162 -0.0001
GLY 162GLN 163 0.0750
GLN 163VAL 164 0.0003
VAL 164ALA 165 0.1357
ALA 165CYS 166 0.0003
CYS 166LEU 167 -0.0500
LEU 167PHE 168 -0.0005
PHE 168GLU 169 0.0115
GLU 169ASP 170 -0.0002
ASP 170VAL 171 -0.0377
VAL 171VAL 172 0.0001
VAL 172PRO 173 -0.0484
PRO 173MET 174 0.0003
MET 174ASN 175 -0.0060
ASN 175TYR 176 -0.0002
TYR 176MET 177 0.0229
MET 177VAL 178 -0.0002
VAL 178TYR 179 0.0104
TYR 179PHE 180 -0.0001
PHE 180ASN 181 -0.0045
ASN 181PHE 182 -0.0002
PHE 182PHE 183 -0.0049
PHE 183ALA 184 -0.0002
ALA 184CYS 185 0.0639
CYS 185VAL 186 0.0001
VAL 186LEU 187 0.0100
LEU 187VAL 188 0.0003
VAL 188PRO 189 0.0266
PRO 189LEU 190 -0.0003
LEU 190LEU 191 0.0298
LEU 191LEU 192 0.0001
LEU 192MET 193 -0.0501
MET 193LEU 194 -0.0002
LEU 194GLY 195 0.0937
GLY 195VAL 196 0.0001
VAL 196TYR 197 -0.0316
TYR 197LEU 198 0.0003
LEU 198ARG 199 0.0196
ARG 199ILE 200 0.0003
ILE 200PHE 201 -0.0234
PHE 201LEU 202 0.0004
LEU 202ALA 203 -0.0157
ALA 203ALA 204 -0.0004
ALA 204ARG 205 0.0300
ARG 205ARG 206 0.0001
ARG 206GLN 207 0.0106
GLN 207LEU 208 -0.0003
LEU 208LYS 209 0.0521
LYS 209GLN 210 0.0003
GLN 210MET 211 0.0047
MET 211GLU 212 -0.0003
GLU 212SER 213 -0.0507
SER 213GLN 214 -0.0000
GLN 214PRO 215 0.0335
PRO 215LEU 216 -0.0003
LEU 216PRO 217 -0.0675
PRO 217GLY 218 -0.0000
GLY 218GLU 219 -0.0420
GLU 219ARG 220 -0.0000
ARG 220ALA 221 0.0511
ALA 221ARG 222 -0.0002
ARG 222SER 223 0.0467
SER 223THR 224 0.0001
THR 224LEU 225 -0.0734
LEU 225GLN 226 -0.0002
GLN 226LYS 227 -0.0187
LYS 227GLU 228 0.0000
GLU 228VAL 229 0.0513
VAL 229HIS 230 -0.0001
HIS 230ALA 231 0.0257
ALA 231ALA 232 0.0004
ALA 232LYS 233 0.0436
LYS 233SER 234 0.0002
SER 234LEU 235 -0.0342
LEU 235ALA 236 0.0003
ALA 236ILE 237 0.0848
ILE 237ILE 238 0.0000
ILE 238VAL 239 -0.0518
VAL 239GLY 240 0.0001
GLY 240LEU 241 0.0740
LEU 241PHE 242 0.0004
PHE 242ALA 243 -0.0240
ALA 243LEU 244 0.0000
LEU 244CYS 245 0.0009
CYS 245TRP 246 0.0001
TRP 246LEU 247 -0.0143
LEU 247PRO 248 -0.0001
PRO 248LEU 249 0.0067
LEU 249HIS 250 0.0003
HIS 250ILE 251 -0.0039
ILE 251ILE 252 -0.0003
ILE 252ASN 253 0.0103
ASN 253CYS 254 -0.0002
CYS 254PHE 255 0.0311
PHE 255THR 256 0.0001
THR 256PHE 257 0.0524
PHE 257PHE 258 -0.0001
PHE 258CYS 259 0.0596
CYS 259PRO 260 0.0003
PRO 260ASP 261 0.0058
ASP 261CYS 262 -0.0002
CYS 262SER 263 -0.0045
SER 263HIS 264 -0.0004
HIS 264ALA 265 -0.0091
ALA 265PRO 266 0.0002
PRO 266LEU 267 -0.0191
LEU 267TRP 268 0.0002
TRP 268LEU 269 0.0268
LEU 269MET 270 -0.0003
MET 270TYR 271 -0.0009
TYR 271LEU 272 -0.0001
LEU 272ALA 273 0.0316
ALA 273ILE 274 0.0003
ILE 274VAL 275 0.0044
VAL 275LEU 276 -0.0000
LEU 276SER 277 -0.0096
SER 277HIS 278 0.0002
HIS 278THR 279 0.0152
THR 279ASN 280 -0.0000
ASN 280SER 281 -0.0022
SER 281VAL 282 -0.0002
VAL 282VAL 283 0.0523
VAL 283ASN 284 0.0004
ASN 284PRO 285 0.0168
PRO 285PHE 286 -0.0003
PHE 286ILE 287 0.0783
ILE 287TYR 288 -0.0003
TYR 288ALA 289 -0.0208
ALA 289TYR 290 0.0000
TYR 290ARG 291 0.0101
ARG 291ILE 292 0.0003
ILE 292ARG 293 -0.0807
ARG 293GLU 294 0.0001
GLU 294PHE 295 0.0287
PHE 295ARG 296 -0.0000
ARG 296GLN 297 0.0206
GLN 297THR 298 0.0000
THR 298PHE 299 -0.0215
PHE 299ARG 300 0.0000
ARG 300LYS 301 0.0721
LYS 301ILE 302 0.0001
ILE 302ILE 303 -0.0867
ILE 303ARG 304 0.0002
ARG 304SER 305 0.0534
SER 305HIS 306 0.0002
HIS 306VAL 307 -0.1024
VAL 307LEU 308 -0.0001
LEU 308ARG 309 0.0693
ARG 309GLN 310 -0.0002

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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.