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***  a2a  ***

CA strain for 22121907415050877

---  normal mode 16  ---

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 -0.0000
PRO 2ILE 3 -0.0426
ILE 3MET 4 0.0001
MET 4GLY 5 -0.1680
GLY 5SER 6 -0.0002
SER 6SER 7 -0.0128
SER 7VAL 8 0.0003
VAL 8TYR 9 -0.0455
TYR 9ILE 10 0.0002
ILE 10THR 11 0.0766
THR 11VAL 12 0.0000
VAL 12GLU 13 -0.0085
GLU 13LEU 14 0.0001
LEU 14ALA 15 -0.0232
ALA 15ILE 16 0.0000
ILE 16ALA 17 -0.0072
ALA 17VAL 18 -0.0001
VAL 18LEU 19 -0.0054
LEU 19ALA 20 0.0002
ALA 20ILE 21 -0.0155
ILE 21LEU 22 0.0000
LEU 22GLY 23 0.0565
GLY 23ASN 24 -0.0002
ASN 24VAL 25 -0.0074
VAL 25LEU 26 -0.0002
LEU 26VAL 27 -0.0152
VAL 27CYS 28 0.0000
CYS 28TRP 29 0.2514
TRP 29ALA 30 0.0004
ALA 30VAL 31 0.0383
VAL 31TRP 32 -0.0001
TRP 32LEU 33 0.0605
LEU 33ASN 34 -0.0002
ASN 34SER 35 0.0466
SER 35ASN 36 -0.0003
ASN 36LEU 37 0.0018
LEU 37GLN 38 0.0001
GLN 38ASN 39 0.0065
ASN 39VAL 40 -0.0002
VAL 40THR 41 -0.0572
THR 41ASN 42 0.0001
ASN 42TYR 43 0.0697
TYR 43PHE 44 0.0002
PHE 44VAL 45 0.0031
VAL 45VAL 46 -0.0002
VAL 46SER 47 0.1656
SER 47LEU 48 0.0001
LEU 48ALA 49 0.0385
ALA 49ALA 50 -0.0003
ALA 50ALA 51 0.0921
ALA 51ASP 52 0.0001
ASP 52ILE 53 -0.0111
ILE 53ALA 54 0.0002
ALA 54VAL 55 0.0620
VAL 55GLY 56 0.0001
GLY 56VAL 57 -0.0527
VAL 57LEU 58 -0.0000
LEU 58ALA 59 -0.0133
ALA 59ILE 60 -0.0001
ILE 60PRO 61 -0.0360
PRO 61PHE 62 -0.0004
PHE 62ALA 63 0.0239
ALA 63ILE 64 0.0003
ILE 64THR 65 0.0082
THR 65ILE 66 0.0003
ILE 66SER 67 0.1033
SER 67THR 68 -0.0003
THR 68GLY 69 0.2092
GLY 69PHE 70 -0.0001
PHE 70CYS 71 0.1853
CYS 71ALA 72 -0.0003
ALA 72ALA 73 0.0781
ALA 73CYS 74 -0.0001
CYS 74HIS 75 -0.0590
HIS 75GLY 76 -0.0000
GLY 76CYS 77 0.0414
CYS 77LEU 78 0.0005
LEU 78PHE 79 0.0244
PHE 79ILE 80 -0.0002
ILE 80ALA 81 0.0104
ALA 81CYS 82 0.0001
CYS 82PHE 83 0.0899
PHE 83VAL 84 -0.0003
VAL 84LEU 85 0.0083
LEU 85VAL 86 0.0003
VAL 86LEU 87 0.0132
LEU 87THR 88 -0.0003
THR 88GLN 89 -0.0075
GLN 89SER 90 0.0002
SER 90SER 91 -0.0312
SER 91ILE 92 -0.0001
ILE 92PHE 93 -0.0847
PHE 93SER 94 0.0001
SER 94LEU 95 0.0177
LEU 95LEU 96 -0.0001
LEU 96ALA 97 -0.1171
ALA 97ILE 98 0.0002
ILE 98ALA 99 0.0448
ALA 99ILE 100 -0.0001
ILE 100ASP 101 -0.0499
ASP 101ARG 102 -0.0002
ARG 102TYR 103 0.0083
TYR 103ILE 104 -0.0001
ILE 104ALA 105 -0.0212
ALA 105ILE 106 0.0001
ILE 106ARG 107 -0.0420
ARG 107ILE 108 0.0001
ILE 108PRO 109 0.0162
PRO 109LEU 110 0.0000
LEU 110ARG 111 0.0255
ARG 111TYR 112 0.0002
TYR 112ASN 113 -0.0265
ASN 113GLY 114 0.0003
GLY 114LEU 115 -0.0536
LEU 115VAL 116 -0.0003
VAL 116THR 117 -0.0302
THR 117GLY 118 0.0000
GLY 118THR 119 0.0133
THR 119ARG 120 -0.0001
ARG 120ALA 121 0.0025
ALA 121LYS 122 -0.0001
LYS 122GLY 123 -0.0068
GLY 123ILE 124 -0.0000
ILE 124ILE 125 0.0543
ILE 125ALA 126 0.0001
ALA 126ILE 127 -0.0578
ILE 127CYS 128 -0.0001
CYS 128TRP 129 -0.0068
TRP 129VAL 130 0.0000
VAL 130LEU 131 -0.0625
LEU 131SER 132 0.0000
SER 132PHE 133 -0.0051
PHE 133ALA 134 0.0002
ALA 134ILE 135 -0.0388
ILE 135GLY 136 -0.0000
GLY 136LEU 137 -0.0433
LEU 137THR 138 0.0001
THR 138PRO 139 0.0769
PRO 139MET 140 -0.0002
MET 140LEU 141 -0.0157
LEU 141GLY 142 0.0000
GLY 142TRP 143 -0.0446
TRP 143ASN 144 -0.0002
ASN 144ASN 145 0.0466
ASN 145CYS 146 -0.0002
CYS 146GLY 147 -0.0810
GLY 147GLN 148 0.0001
GLN 148PRO 149 -0.1500
PRO 149LYS 150 -0.0000
LYS 150GLU 151 0.0401
GLU 151GLY 152 -0.0001
GLY 152LYS 153 -0.0379
LYS 153ASN 154 -0.0001
ASN 154HIS 155 0.1611
HIS 155SER 156 -0.0002
SER 156GLN 157 -0.0589
GLN 157GLY 158 0.0001
GLY 158CYS 159 -0.1059
CYS 159GLY 160 0.0000
GLY 160GLU 161 -0.1056
GLU 161GLY 162 -0.0000
GLY 162GLN 163 0.1586
GLN 163VAL 164 0.0003
VAL 164ALA 165 0.1119
ALA 165CYS 166 0.0002
CYS 166LEU 167 0.0291
LEU 167PHE 168 -0.0000
PHE 168GLU 169 0.1751
GLU 169ASP 170 -0.0003
ASP 170VAL 171 0.0776
VAL 171VAL 172 -0.0002
VAL 172PRO 173 0.0805
PRO 173MET 174 -0.0000
MET 174ASN 175 -0.0355
ASN 175TYR 176 0.0001
TYR 176MET 177 -0.0722
MET 177VAL 178 -0.0001
VAL 178TYR 179 0.0396
TYR 179PHE 180 0.0001
PHE 180ASN 181 -0.0133
ASN 181PHE 182 -0.0002
PHE 182PHE 183 0.0517
PHE 183ALA 184 0.0002
ALA 184CYS 185 -0.0181
CYS 185VAL 186 0.0001
VAL 186LEU 187 0.0087
LEU 187VAL 188 -0.0003
VAL 188PRO 189 -0.0632
PRO 189LEU 190 0.0001
LEU 190LEU 191 0.0883
LEU 191LEU 192 -0.0001
LEU 192MET 193 0.0225
MET 193LEU 194 0.0001
LEU 194GLY 195 0.0087
GLY 195VAL 196 -0.0003
VAL 196TYR 197 0.0531
TYR 197LEU 198 -0.0002
LEU 198ARG 199 -0.0635
ARG 199ILE 200 -0.0003
ILE 200PHE 201 0.0678
PHE 201LEU 202 -0.0000
LEU 202ALA 203 -0.0045
ALA 203ALA 204 -0.0002
ALA 204ARG 205 0.0019
ARG 205ARG 206 -0.0004
ARG 206GLN 207 0.0750
GLN 207LEU 208 -0.0001
LEU 208LYS 209 -0.1969
LYS 209GLN 210 -0.0002
GLN 210MET 211 0.0693
MET 211GLU 212 -0.0003
GLU 212SER 213 0.0029
SER 213GLN 214 0.0001
GLN 214PRO 215 -0.0180
PRO 215LEU 216 -0.0001
LEU 216PRO 217 0.0170
PRO 217GLY 218 0.0001
GLY 218GLU 219 -0.0963
GLU 219ARG 220 -0.0003
ARG 220ALA 221 0.1331
ALA 221ARG 222 -0.0002
ARG 222SER 223 -0.0823
SER 223THR 224 0.0001
THR 224LEU 225 0.1300
LEU 225GLN 226 0.0002
GLN 226LYS 227 0.0232
LYS 227GLU 228 0.0004
GLU 228VAL 229 0.0039
VAL 229HIS 230 0.0001
HIS 230ALA 231 0.1142
ALA 231ALA 232 -0.0004
ALA 232LYS 233 0.0073
LYS 233SER 234 -0.0003
SER 234LEU 235 0.0566
LEU 235ALA 236 -0.0001
ALA 236ILE 237 -0.0531
ILE 237ILE 238 0.0002
ILE 238VAL 239 -0.0207
VAL 239GLY 240 0.0001
GLY 240LEU 241 0.0599
LEU 241PHE 242 -0.0001
PHE 242ALA 243 -0.0390
ALA 243LEU 244 0.0000
LEU 244CYS 245 0.0701
CYS 245TRP 246 -0.0002
TRP 246LEU 247 0.0167
LEU 247PRO 248 0.0001
PRO 248LEU 249 -0.0421
LEU 249HIS 250 -0.0003
HIS 250ILE 251 0.0251
ILE 251ILE 252 0.0001
ILE 252ASN 253 0.0297
ASN 253CYS 254 -0.0003
CYS 254PHE 255 -0.1081
PHE 255THR 256 -0.0001
THR 256PHE 257 0.0283
PHE 257PHE 258 0.0002
PHE 258CYS 259 -0.0223
CYS 259PRO 260 0.0002
PRO 260ASP 261 0.0795
ASP 261CYS 262 -0.0000
CYS 262SER 263 0.0369
SER 263HIS 264 0.0001
HIS 264ALA 265 -0.0862
ALA 265PRO 266 0.0003
PRO 266LEU 267 0.1095
LEU 267TRP 268 0.0001
TRP 268LEU 269 -0.0268
LEU 269MET 270 -0.0000
MET 270TYR 271 0.0775
TYR 271LEU 272 -0.0001
LEU 272ALA 273 -0.0042
ALA 273ILE 274 0.0003
ILE 274VAL 275 0.0005
VAL 275LEU 276 -0.0002
LEU 276SER 277 -0.0128
SER 277HIS 278 0.0002
HIS 278THR 279 -0.0478
THR 279ASN 280 -0.0001
ASN 280SER 281 0.0019
SER 281VAL 282 0.0001
VAL 282VAL 283 -0.0685
VAL 283ASN 284 0.0004
ASN 284PRO 285 -0.0555
PRO 285PHE 286 -0.0000
PHE 286ILE 287 -0.0391
ILE 287TYR 288 -0.0004
TYR 288ALA 289 -0.0087
ALA 289TYR 290 0.0000
TYR 290ARG 291 -0.0233
ARG 291ILE 292 -0.0002
ILE 292ARG 293 -0.0727
ARG 293GLU 294 -0.0001
GLU 294PHE 295 0.0237
PHE 295ARG 296 -0.0000
ARG 296GLN 297 -0.0704
GLN 297THR 298 0.0002
THR 298PHE 299 0.0267
PHE 299ARG 300 -0.0000
ARG 300LYS 301 -0.0532
LYS 301ILE 302 -0.0001
ILE 302ILE 303 0.0317
ILE 303ARG 304 -0.0003
ARG 304SER 305 -0.0055
SER 305HIS 306 -0.0001
HIS 306VAL 307 -0.0255
VAL 307LEU 308 -0.0002
LEU 308ARG 309 -0.0598
ARG 309GLN 310 0.0000

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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.