CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  a2a  ***

CA strain for 22121907415050877

---  normal mode 13  ---

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 0.1328
ILE 3MET 4 0.0001
MET 4GLY 5 -0.1935
GLY 5SER 6 -0.0003
SER 6SER 7 -0.1940
SER 7VAL 8 0.0001
VAL 8TYR 9 0.0143
TYR 9ILE 10 0.0003
ILE 10THR 11 -0.2015
THR 11VAL 12 0.0001
VAL 12GLU 13 0.0093
GLU 13LEU 14 0.0002
LEU 14ALA 15 -0.0316
ALA 15ILE 16 0.0002
ILE 16ALA 17 -0.0122
ALA 17VAL 18 -0.0001
VAL 18LEU 19 0.0515
LEU 19ALA 20 0.0002
ALA 20ILE 21 -0.0158
ILE 21LEU 22 0.0001
LEU 22GLY 23 0.0415
GLY 23ASN 24 0.0001
ASN 24VAL 25 -0.0132
VAL 25LEU 26 0.0004
LEU 26VAL 27 0.0805
VAL 27CYS 28 -0.0003
CYS 28TRP 29 0.1700
TRP 29ALA 30 -0.0001
ALA 30VAL 31 -0.0472
VAL 31TRP 32 -0.0000
TRP 32LEU 33 -0.0555
LEU 33ASN 34 0.0003
ASN 34SER 35 -0.1606
SER 35ASN 36 -0.0001
ASN 36LEU 37 0.0471
LEU 37GLN 38 -0.0003
GLN 38ASN 39 -0.2721
ASN 39VAL 40 0.0003
VAL 40THR 41 0.0259
THR 41ASN 42 -0.0004
ASN 42TYR 43 0.0270
TYR 43PHE 44 0.0002
PHE 44VAL 45 0.0160
VAL 45VAL 46 0.0002
VAL 46SER 47 0.1061
SER 47LEU 48 0.0002
LEU 48ALA 49 0.0849
ALA 49ALA 50 -0.0002
ALA 50ALA 51 0.0668
ALA 51ASP 52 -0.0002
ASP 52ILE 53 -0.0056
ILE 53ALA 54 0.0003
ALA 54VAL 55 0.0169
VAL 55GLY 56 -0.0002
GLY 56VAL 57 0.0212
VAL 57LEU 58 -0.0002
LEU 58ALA 59 0.0030
ALA 59ILE 60 0.0003
ILE 60PRO 61 0.0124
PRO 61PHE 62 0.0001
PHE 62ALA 63 -0.0042
ALA 63ILE 64 0.0001
ILE 64THR 65 0.0441
THR 65ILE 66 0.0001
ILE 66SER 67 -0.0922
SER 67THR 68 0.0002
THR 68GLY 69 -0.1216
GLY 69PHE 70 0.0002
PHE 70CYS 71 0.0832
CYS 71ALA 72 -0.0001
ALA 72ALA 73 -0.0177
ALA 73CYS 74 -0.0001
CYS 74HIS 75 0.0347
HIS 75GLY 76 0.0002
GLY 76CYS 77 -0.0013
CYS 77LEU 78 0.0003
LEU 78PHE 79 0.1287
PHE 79ILE 80 0.0000
ILE 80ALA 81 0.0234
ALA 81CYS 82 -0.0002
CYS 82PHE 83 0.1107
PHE 83VAL 84 -0.0002
VAL 84LEU 85 -0.0062
LEU 85VAL 86 -0.0003
VAL 86LEU 87 0.0897
LEU 87THR 88 0.0002
THR 88GLN 89 -0.0074
GLN 89SER 90 0.0002
SER 90SER 91 -0.0011
SER 91ILE 92 -0.0000
ILE 92PHE 93 0.0230
PHE 93SER 94 -0.0001
SER 94LEU 95 -0.0122
LEU 95LEU 96 -0.0002
LEU 96ALA 97 0.0475
ALA 97ILE 98 -0.0001
ILE 98ALA 99 -0.0384
ALA 99ILE 100 -0.0001
ILE 100ASP 101 0.0215
ASP 101ARG 102 0.0001
ARG 102TYR 103 -0.0303
TYR 103ILE 104 0.0001
ILE 104ALA 105 0.0602
ALA 105ILE 106 -0.0001
ILE 106ARG 107 0.0244
ARG 107ILE 108 0.0000
ILE 108PRO 109 0.0391
PRO 109LEU 110 -0.0000
LEU 110ARG 111 -0.0107
ARG 111TYR 112 0.0001
TYR 112ASN 113 0.0069
ASN 113GLY 114 0.0000
GLY 114LEU 115 0.0201
LEU 115VAL 116 -0.0002
VAL 116THR 117 0.0209
THR 117GLY 118 0.0001
GLY 118THR 119 -0.0009
THR 119ARG 120 0.0001
ARG 120ALA 121 -0.0009
ALA 121LYS 122 -0.0001
LYS 122GLY 123 0.0430
GLY 123ILE 124 0.0002
ILE 124ILE 125 -0.0226
ILE 125ALA 126 0.0002
ALA 126ILE 127 0.0521
ILE 127CYS 128 -0.0003
CYS 128TRP 129 -0.0431
TRP 129VAL 130 -0.0001
VAL 130LEU 131 0.0279
LEU 131SER 132 0.0002
SER 132PHE 133 -0.0522
PHE 133ALA 134 0.0002
ALA 134ILE 135 -0.0160
ILE 135GLY 136 0.0001
GLY 136LEU 137 -0.0483
LEU 137THR 138 -0.0002
THR 138PRO 139 0.0201
PRO 139MET 140 0.0002
MET 140LEU 141 -0.0223
LEU 141GLY 142 0.0002
GLY 142TRP 143 -0.0712
TRP 143ASN 144 0.0000
ASN 144ASN 145 0.1881
ASN 145CYS 146 0.0003
CYS 146GLY 147 0.0967
GLY 147GLN 148 0.0002
GLN 148PRO 149 0.1964
PRO 149LYS 150 0.0001
LYS 150GLU 151 0.0712
GLU 151GLY 152 0.0001
GLY 152LYS 153 -0.1330
LYS 153ASN 154 -0.0003
ASN 154HIS 155 -0.0898
HIS 155SER 156 0.0000
SER 156GLN 157 0.1100
GLN 157GLY 158 0.0000
GLY 158CYS 159 -0.0755
CYS 159GLY 160 0.0001
GLY 160GLU 161 0.0631
GLU 161GLY 162 -0.0001
GLY 162GLN 163 0.0187
GLN 163VAL 164 0.0002
VAL 164ALA 165 -0.0244
ALA 165CYS 166 0.0001
CYS 166LEU 167 0.0704
LEU 167PHE 168 0.0000
PHE 168GLU 169 0.0445
GLU 169ASP 170 0.0002
ASP 170VAL 171 0.0548
VAL 171VAL 172 0.0001
VAL 172PRO 173 0.0690
PRO 173MET 174 -0.0000
MET 174ASN 175 -0.0168
ASN 175TYR 176 0.0002
TYR 176MET 177 -0.0490
MET 177VAL 178 -0.0002
VAL 178TYR 179 -0.0047
TYR 179PHE 180 -0.0003
PHE 180ASN 181 0.0017
ASN 181PHE 182 -0.0000
PHE 182PHE 183 -0.0153
PHE 183ALA 184 0.0002
ALA 184CYS 185 0.0548
CYS 185VAL 186 -0.0003
VAL 186LEU 187 -0.0074
LEU 187VAL 188 -0.0002
VAL 188PRO 189 0.0270
PRO 189LEU 190 0.0000
LEU 190LEU 191 0.0360
LEU 191LEU 192 0.0001
LEU 192MET 193 -0.0212
MET 193LEU 194 0.0003
LEU 194GLY 195 0.0666
GLY 195VAL 196 0.0001
VAL 196TYR 197 -0.0497
TYR 197LEU 198 -0.0001
LEU 198ARG 199 0.0475
ARG 199ILE 200 -0.0002
ILE 200PHE 201 -0.0093
PHE 201LEU 202 -0.0001
LEU 202ALA 203 0.0119
ALA 203ALA 204 0.0000
ALA 204ARG 205 -0.0089
ARG 205ARG 206 -0.0003
ARG 206GLN 207 0.0048
GLN 207LEU 208 -0.0003
LEU 208LYS 209 0.0975
LYS 209GLN 210 -0.0003
GLN 210MET 211 0.0140
MET 211GLU 212 0.0003
GLU 212SER 213 0.0771
SER 213GLN 214 0.0002
GLN 214PRO 215 -0.0415
PRO 215LEU 216 0.0002
LEU 216PRO 217 0.0185
PRO 217GLY 218 -0.0002
GLY 218GLU 219 -0.0495
GLU 219ARG 220 0.0002
ARG 220ALA 221 0.1016
ALA 221ARG 222 -0.0003
ARG 222SER 223 0.0443
SER 223THR 224 -0.0001
THR 224LEU 225 -0.0394
LEU 225GLN 226 -0.0002
GLN 226LYS 227 0.0940
LYS 227GLU 228 0.0004
GLU 228VAL 229 0.0029
VAL 229HIS 230 -0.0001
HIS 230ALA 231 0.0114
ALA 231ALA 232 -0.0001
ALA 232LYS 233 0.0149
LYS 233SER 234 -0.0001
SER 234LEU 235 -0.0304
LEU 235ALA 236 0.0001
ALA 236ILE 237 0.0881
ILE 237ILE 238 -0.0004
ILE 238VAL 239 -0.0395
VAL 239GLY 240 -0.0000
GLY 240LEU 241 0.0836
LEU 241PHE 242 0.0001
PHE 242ALA 243 -0.0365
ALA 243LEU 244 -0.0002
LEU 244CYS 245 0.0172
CYS 245TRP 246 -0.0001
TRP 246LEU 247 0.0087
LEU 247PRO 248 -0.0002
PRO 248LEU 249 -0.0072
LEU 249HIS 250 0.0001
HIS 250ILE 251 0.0315
ILE 251ILE 252 -0.0001
ILE 252ASN 253 -0.0258
ASN 253CYS 254 -0.0002
CYS 254PHE 255 -0.0042
PHE 255THR 256 0.0000
THR 256PHE 257 -0.0681
PHE 257PHE 258 0.0000
PHE 258CYS 259 0.0028
CYS 259PRO 260 -0.0001
PRO 260ASP 261 0.0316
ASP 261CYS 262 -0.0003
CYS 262SER 263 0.0087
SER 263HIS 264 -0.0001
HIS 264ALA 265 -0.0371
ALA 265PRO 266 -0.0001
PRO 266LEU 267 0.0019
LEU 267TRP 268 0.0002
TRP 268LEU 269 -0.0248
LEU 269MET 270 -0.0004
MET 270TYR 271 -0.0524
TYR 271LEU 272 -0.0001
LEU 272ALA 273 -0.0528
ALA 273ILE 274 0.0004
ILE 274VAL 275 -0.0009
VAL 275LEU 276 0.0001
LEU 276SER 277 -0.0157
SER 277HIS 278 0.0003
HIS 278THR 279 0.0046
THR 279ASN 280 0.0000
ASN 280SER 281 -0.0115
SER 281VAL 282 0.0000
VAL 282VAL 283 0.0916
VAL 283ASN 284 0.0002
ASN 284PRO 285 0.0294
PRO 285PHE 286 0.0000
PHE 286ILE 287 0.1617
ILE 287TYR 288 0.0001
TYR 288ALA 289 -0.0267
ALA 289TYR 290 -0.0002
TYR 290ARG 291 0.0877
ARG 291ILE 292 0.0000
ILE 292ARG 293 -0.1118
ARG 293GLU 294 -0.0000
GLU 294PHE 295 0.0667
PHE 295ARG 296 0.0000
ARG 296GLN 297 0.0098
GLN 297THR 298 -0.0002
THR 298PHE 299 -0.0311
PHE 299ARG 300 -0.0001
ARG 300LYS 301 0.1379
LYS 301ILE 302 0.0002
ILE 302ILE 303 -0.1619
ILE 303ARG 304 -0.0002
ARG 304SER 305 0.0930
SER 305HIS 306 -0.0001
HIS 306VAL 307 -0.1651
VAL 307LEU 308 0.0002
LEU 308ARG 309 0.1035
ARG 309GLN 310 0.0001

If you find results from this site helpful for your research, please cite one of our papers:

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.