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***  a2a  ***

CA strain for 22121907415050877

---  normal mode 15  ---

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 -0.0584
ILE 3MET 4 0.0000
MET 4GLY 5 0.3240
GLY 5SER 6 0.0001
SER 6SER 7 0.2522
SER 7VAL 8 -0.0001
VAL 8TYR 9 0.0008
TYR 9ILE 10 -0.0000
ILE 10THR 11 0.1474
THR 11VAL 12 0.0002
VAL 12GLU 13 -0.0266
GLU 13LEU 14 0.0004
LEU 14ALA 15 0.0542
ALA 15ILE 16 -0.0002
ILE 16ALA 17 0.0086
ALA 17VAL 18 -0.0001
VAL 18LEU 19 -0.0186
LEU 19ALA 20 0.0000
ALA 20ILE 21 0.0152
ILE 21LEU 22 -0.0003
LEU 22GLY 23 -0.0024
GLY 23ASN 24 -0.0001
ASN 24VAL 25 0.0079
VAL 25LEU 26 -0.0000
LEU 26VAL 27 0.0854
VAL 27CYS 28 -0.0001
CYS 28TRP 29 0.1983
TRP 29ALA 30 -0.0003
ALA 30VAL 31 0.0183
VAL 31TRP 32 -0.0001
TRP 32LEU 33 -0.0393
LEU 33ASN 34 -0.0002
ASN 34SER 35 -0.0895
SER 35ASN 36 0.0001
ASN 36LEU 37 0.0293
LEU 37GLN 38 -0.0004
GLN 38ASN 39 0.0831
ASN 39VAL 40 0.0002
VAL 40THR 41 -0.0274
THR 41ASN 42 0.0003
ASN 42TYR 43 -0.0302
TYR 43PHE 44 -0.0004
PHE 44VAL 45 0.0345
VAL 45VAL 46 -0.0002
VAL 46SER 47 0.0372
SER 47LEU 48 -0.0003
LEU 48ALA 49 0.0683
ALA 49ALA 50 0.0003
ALA 50ALA 51 0.0496
ALA 51ASP 52 -0.0002
ASP 52ILE 53 -0.0115
ILE 53ALA 54 -0.0001
ALA 54VAL 55 0.0176
VAL 55GLY 56 0.0001
GLY 56VAL 57 0.0043
VAL 57LEU 58 0.0001
LEU 58ALA 59 0.0089
ALA 59ILE 60 0.0002
ILE 60PRO 61 -0.0101
PRO 61PHE 62 0.0000
PHE 62ALA 63 0.0245
ALA 63ILE 64 -0.0004
ILE 64THR 65 -0.0482
THR 65ILE 66 0.0003
ILE 66SER 67 0.0517
SER 67THR 68 0.0002
THR 68GLY 69 -0.0063
GLY 69PHE 70 0.0002
PHE 70CYS 71 -0.0431
CYS 71ALA 72 -0.0001
ALA 72ALA 73 0.0052
ALA 73CYS 74 -0.0004
CYS 74HIS 75 -0.0040
HIS 75GLY 76 0.0001
GLY 76CYS 77 0.0274
CYS 77LEU 78 0.0002
LEU 78PHE 79 0.0607
PHE 79ILE 80 -0.0000
ILE 80ALA 81 0.0213
ALA 81CYS 82 -0.0002
CYS 82PHE 83 0.0866
PHE 83VAL 84 0.0002
VAL 84LEU 85 -0.0030
LEU 85VAL 86 0.0003
VAL 86LEU 87 0.0630
LEU 87THR 88 -0.0001
THR 88GLN 89 -0.0029
GLN 89SER 90 0.0002
SER 90SER 91 0.0073
SER 91ILE 92 0.0000
ILE 92PHE 93 0.0075
PHE 93SER 94 0.0002
SER 94LEU 95 0.0037
LEU 95LEU 96 -0.0004
LEU 96ALA 97 -0.0134
ALA 97ILE 98 -0.0000
ILE 98ALA 99 0.0236
ALA 99ILE 100 -0.0000
ILE 100ASP 101 -0.0571
ASP 101ARG 102 -0.0001
ARG 102TYR 103 0.0257
TYR 103ILE 104 0.0002
ILE 104ALA 105 -0.1117
ALA 105ILE 106 -0.0001
ILE 106ARG 107 -0.0937
ARG 107ILE 108 0.0001
ILE 108PRO 109 -0.0896
PRO 109LEU 110 -0.0001
LEU 110ARG 111 -0.0035
ARG 111TYR 112 0.0001
TYR 112ASN 113 0.0010
ASN 113GLY 114 -0.0004
GLY 114LEU 115 -0.0026
LEU 115VAL 116 -0.0001
VAL 116THR 117 0.0432
THR 117GLY 118 0.0002
GLY 118THR 119 -0.0239
THR 119ARG 120 0.0002
ARG 120ALA 121 0.0058
ALA 121LYS 122 -0.0001
LYS 122GLY 123 -0.0225
GLY 123ILE 124 -0.0000
ILE 124ILE 125 -0.0015
ILE 125ALA 126 -0.0001
ALA 126ILE 127 0.0127
ILE 127CYS 128 -0.0000
CYS 128TRP 129 -0.0238
TRP 129VAL 130 -0.0004
VAL 130LEU 131 0.0175
LEU 131SER 132 0.0002
SER 132PHE 133 -0.0220
PHE 133ALA 134 0.0001
ALA 134ILE 135 -0.0095
ILE 135GLY 136 0.0001
GLY 136LEU 137 -0.0278
LEU 137THR 138 -0.0003
THR 138PRO 139 0.0388
PRO 139MET 140 -0.0001
MET 140LEU 141 -0.0156
LEU 141GLY 142 -0.0000
GLY 142TRP 143 -0.0417
TRP 143ASN 144 0.0002
ASN 144ASN 145 0.1664
ASN 145CYS 146 0.0001
CYS 146GLY 147 -0.0523
GLY 147GLN 148 -0.0001
GLN 148PRO 149 0.1331
PRO 149LYS 150 0.0000
LYS 150GLU 151 0.1519
GLU 151GLY 152 -0.0000
GLY 152LYS 153 -0.1902
LYS 153ASN 154 -0.0001
ASN 154HIS 155 -0.1396
HIS 155SER 156 0.0003
SER 156GLN 157 0.1685
GLN 157GLY 158 0.0001
GLY 158CYS 159 -0.0492
CYS 159GLY 160 -0.0001
GLY 160GLU 161 0.0432
GLU 161GLY 162 -0.0000
GLY 162GLN 163 -0.0067
GLN 163VAL 164 0.0000
VAL 164ALA 165 -0.0544
ALA 165CYS 166 0.0000
CYS 166LEU 167 0.0483
LEU 167PHE 168 -0.0002
PHE 168GLU 169 0.1474
GLU 169ASP 170 -0.0002
ASP 170VAL 171 0.0339
VAL 171VAL 172 -0.0000
VAL 172PRO 173 0.0758
PRO 173MET 174 0.0001
MET 174ASN 175 0.0011
ASN 175TYR 176 0.0001
TYR 176MET 177 -0.0251
MET 177VAL 178 -0.0000
VAL 178TYR 179 0.0152
TYR 179PHE 180 -0.0000
PHE 180ASN 181 0.0163
ASN 181PHE 182 -0.0000
PHE 182PHE 183 0.0195
PHE 183ALA 184 0.0001
ALA 184CYS 185 -0.0178
CYS 185VAL 186 0.0000
VAL 186LEU 187 -0.0055
LEU 187VAL 188 0.0002
VAL 188PRO 189 -0.0169
PRO 189LEU 190 -0.0005
LEU 190LEU 191 0.0096
LEU 191LEU 192 -0.0002
LEU 192MET 193 0.0137
MET 193LEU 194 0.0002
LEU 194GLY 195 -0.0384
GLY 195VAL 196 0.0003
VAL 196TYR 197 0.0172
TYR 197LEU 198 -0.0001
LEU 198ARG 199 -0.0147
ARG 199ILE 200 0.0002
ILE 200PHE 201 0.0217
PHE 201LEU 202 -0.0003
LEU 202ALA 203 0.0013
ALA 203ALA 204 -0.0004
ALA 204ARG 205 0.0663
ARG 205ARG 206 -0.0004
ARG 206GLN 207 -0.1108
GLN 207LEU 208 0.0002
LEU 208LYS 209 -0.0691
LYS 209GLN 210 0.0000
GLN 210MET 211 -0.0687
MET 211GLU 212 -0.0002
GLU 212SER 213 -0.0752
SER 213GLN 214 0.0000
GLN 214PRO 215 0.0283
PRO 215LEU 216 -0.0000
LEU 216PRO 217 0.0139
PRO 217GLY 218 -0.0002
GLY 218GLU 219 0.1598
GLU 219ARG 220 -0.0001
ARG 220ALA 221 -0.2461
ALA 221ARG 222 0.0001
ARG 222SER 223 -0.0804
SER 223THR 224 0.0000
THR 224LEU 225 -0.0030
LEU 225GLN 226 0.0002
GLN 226LYS 227 -0.2628
LYS 227GLU 228 -0.0002
GLU 228VAL 229 -0.0117
VAL 229HIS 230 0.0001
HIS 230ALA 231 -0.0777
ALA 231ALA 232 -0.0000
ALA 232LYS 233 -0.0122
LYS 233SER 234 -0.0000
SER 234LEU 235 0.0060
LEU 235ALA 236 0.0004
ALA 236ILE 237 -0.0840
ILE 237ILE 238 0.0001
ILE 238VAL 239 -0.0017
VAL 239GLY 240 -0.0002
GLY 240LEU 241 -0.0521
LEU 241PHE 242 0.0001
PHE 242ALA 243 -0.0023
ALA 243LEU 244 -0.0002
LEU 244CYS 245 -0.0202
CYS 245TRP 246 0.0003
TRP 246LEU 247 -0.0307
LEU 247PRO 248 -0.0002
PRO 248LEU 249 -0.0023
LEU 249HIS 250 0.0000
HIS 250ILE 251 -0.0117
ILE 251ILE 252 -0.0003
ILE 252ASN 253 0.0041
ASN 253CYS 254 0.0000
CYS 254PHE 255 -0.0612
PHE 255THR 256 0.0000
THR 256PHE 257 -0.0171
PHE 257PHE 258 0.0001
PHE 258CYS 259 -0.0784
CYS 259PRO 260 0.0002
PRO 260ASP 261 0.0224
ASP 261CYS 262 0.0001
CYS 262SER 263 0.0386
SER 263HIS 264 -0.0003
HIS 264ALA 265 0.0272
ALA 265PRO 266 0.0003
PRO 266LEU 267 0.0688
LEU 267TRP 268 0.0001
TRP 268LEU 269 0.0327
LEU 269MET 270 -0.0001
MET 270TYR 271 0.0800
TYR 271LEU 272 0.0000
LEU 272ALA 273 0.0884
ALA 273ILE 274 0.0002
ILE 274VAL 275 0.0007
VAL 275LEU 276 0.0004
LEU 276SER 277 -0.0154
SER 277HIS 278 0.0004
HIS 278THR 279 0.0164
THR 279ASN 280 0.0003
ASN 280SER 281 0.0065
SER 281VAL 282 0.0003
VAL 282VAL 283 -0.0494
VAL 283ASN 284 0.0002
ASN 284PRO 285 0.0598
PRO 285PHE 286 -0.0002
PHE 286ILE 287 -0.0174
ILE 287TYR 288 -0.0002
TYR 288ALA 289 -0.0010
ALA 289TYR 290 -0.0001
TYR 290ARG 291 0.0049
ARG 291ILE 292 -0.0001
ILE 292ARG 293 -0.0603
ARG 293GLU 294 -0.0002
GLU 294PHE 295 0.0389
PHE 295ARG 296 -0.0001
ARG 296GLN 297 0.0209
GLN 297THR 298 0.0002
THR 298PHE 299 -0.0260
PHE 299ARG 300 -0.0002
ARG 300LYS 301 0.1156
LYS 301ILE 302 -0.0000
ILE 302ILE 303 -0.1190
ILE 303ARG 304 0.0003
ARG 304SER 305 0.0807
SER 305HIS 306 -0.0001
HIS 306VAL 307 -0.1592
VAL 307LEU 308 0.0001
LEU 308ARG 309 0.0881
ARG 309GLN 310 0.0001

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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.