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***  a2a  ***

CA strain for 22121907415050877

---  normal mode 10  ---

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 0.0316
ILE 3MET 4 -0.0001
MET 4GLY 5 0.3795
GLY 5SER 6 0.0000
SER 6SER 7 0.0069
SER 7VAL 8 -0.0001
VAL 8TYR 9 0.0721
TYR 9ILE 10 0.0001
ILE 10THR 11 0.0495
THR 11VAL 12 -0.0000
VAL 12GLU 13 -0.0270
GLU 13LEU 14 0.0002
LEU 14ALA 15 0.0501
ALA 15ILE 16 -0.0002
ILE 16ALA 17 -0.0238
ALA 17VAL 18 -0.0001
VAL 18LEU 19 0.0832
LEU 19ALA 20 0.0003
ALA 20ILE 21 -0.0055
ILE 21LEU 22 0.0001
LEU 22GLY 23 0.1256
GLY 23ASN 24 -0.0000
ASN 24VAL 25 -0.0019
VAL 25LEU 26 0.0001
LEU 26VAL 27 -0.1087
VAL 27CYS 28 -0.0001
CYS 28TRP 29 0.2425
TRP 29ALA 30 -0.0000
ALA 30VAL 31 0.0674
VAL 31TRP 32 0.0003
TRP 32LEU 33 0.1180
LEU 33ASN 34 0.0001
ASN 34SER 35 0.1240
SER 35ASN 36 -0.0002
ASN 36LEU 37 -0.0124
LEU 37GLN 38 -0.0001
GLN 38ASN 39 0.0051
ASN 39VAL 40 -0.0000
VAL 40THR 41 0.0066
THR 41ASN 42 0.0001
ASN 42TYR 43 0.0709
TYR 43PHE 44 0.0002
PHE 44VAL 45 -0.0405
VAL 45VAL 46 0.0003
VAL 46SER 47 0.2323
SER 47LEU 48 0.0005
LEU 48ALA 49 -0.0042
ALA 49ALA 50 -0.0001
ALA 50ALA 51 0.0676
ALA 51ASP 52 0.0001
ASP 52ILE 53 0.0179
ILE 53ALA 54 0.0002
ALA 54VAL 55 0.0122
VAL 55GLY 56 -0.0004
GLY 56VAL 57 0.0237
VAL 57LEU 58 0.0005
LEU 58ALA 59 -0.0032
ALA 59ILE 60 0.0001
ILE 60PRO 61 0.0124
PRO 61PHE 62 0.0000
PHE 62ALA 63 0.0310
ALA 63ILE 64 -0.0001
ILE 64THR 65 -0.0039
THR 65ILE 66 0.0002
ILE 66SER 67 0.0562
SER 67THR 68 0.0002
THR 68GLY 69 -0.0494
GLY 69PHE 70 -0.0001
PHE 70CYS 71 -0.0095
CYS 71ALA 72 -0.0001
ALA 72ALA 73 -0.0575
ALA 73CYS 74 0.0003
CYS 74HIS 75 0.0888
HIS 75GLY 76 0.0001
GLY 76CYS 77 -0.0502
CYS 77LEU 78 0.0001
LEU 78PHE 79 0.0839
PHE 79ILE 80 0.0003
ILE 80ALA 81 -0.0133
ALA 81CYS 82 0.0003
CYS 82PHE 83 0.0297
PHE 83VAL 84 -0.0001
VAL 84LEU 85 -0.0009
LEU 85VAL 86 -0.0000
VAL 86LEU 87 0.0449
LEU 87THR 88 0.0000
THR 88GLN 89 -0.0067
GLN 89SER 90 0.0003
SER 90SER 91 -0.0092
SER 91ILE 92 0.0001
ILE 92PHE 93 0.0283
PHE 93SER 94 -0.0000
SER 94LEU 95 0.0055
LEU 95LEU 96 0.0000
LEU 96ALA 97 0.1146
ALA 97ILE 98 -0.0003
ILE 98ALA 99 -0.0194
ALA 99ILE 100 -0.0002
ILE 100ASP 101 0.0826
ASP 101ARG 102 -0.0001
ARG 102TYR 103 -0.0287
TYR 103ILE 104 0.0001
ILE 104ALA 105 0.0309
ALA 105ILE 106 0.0004
ILE 106ARG 107 0.0078
ARG 107ILE 108 0.0000
ILE 108PRO 109 0.0220
PRO 109LEU 110 0.0001
LEU 110ARG 111 -0.0119
ARG 111TYR 112 -0.0003
TYR 112ASN 113 0.0102
ASN 113GLY 114 0.0000
GLY 114LEU 115 0.0166
LEU 115VAL 116 -0.0001
VAL 116THR 117 0.0047
THR 117GLY 118 0.0000
GLY 118THR 119 0.0119
THR 119ARG 120 -0.0001
ARG 120ALA 121 -0.0128
ALA 121LYS 122 -0.0003
LYS 122GLY 123 0.1078
GLY 123ILE 124 0.0003
ILE 124ILE 125 -0.0450
ILE 125ALA 126 -0.0004
ALA 126ILE 127 0.0525
ILE 127CYS 128 -0.0002
CYS 128TRP 129 -0.0435
TRP 129VAL 130 0.0001
VAL 130LEU 131 -0.0137
LEU 131SER 132 0.0000
SER 132PHE 133 0.0054
PHE 133ALA 134 0.0003
ALA 134ILE 135 -0.0225
ILE 135GLY 136 -0.0004
GLY 136LEU 137 0.0077
LEU 137THR 138 -0.0001
THR 138PRO 139 0.0575
PRO 139MET 140 0.0000
MET 140LEU 141 -0.0218
LEU 141GLY 142 0.0004
GLY 142TRP 143 -0.0369
TRP 143ASN 144 -0.0002
ASN 144ASN 145 0.1454
ASN 145CYS 146 -0.0002
CYS 146GLY 147 0.1792
GLY 147GLN 148 -0.0000
GLN 148PRO 149 0.1961
PRO 149LYS 150 0.0001
LYS 150GLU 151 -0.0067
GLU 151GLY 152 0.0001
GLY 152LYS 153 -0.0153
LYS 153ASN 154 0.0002
ASN 154HIS 155 -0.0512
HIS 155SER 156 0.0001
SER 156GLN 157 0.0245
GLN 157GLY 158 0.0002
GLY 158CYS 159 0.0280
CYS 159GLY 160 0.0000
GLY 160GLU 161 0.0516
GLU 161GLY 162 0.0003
GLY 162GLN 163 -0.0553
GLN 163VAL 164 0.0001
VAL 164ALA 165 -0.0388
ALA 165CYS 166 0.0004
CYS 166LEU 167 -0.0080
LEU 167PHE 168 -0.0004
PHE 168GLU 169 -0.1133
GLU 169ASP 170 -0.0003
ASP 170VAL 171 0.0354
VAL 171VAL 172 0.0002
VAL 172PRO 173 -0.0158
PRO 173MET 174 -0.0002
MET 174ASN 175 0.0108
ASN 175TYR 176 -0.0001
TYR 176MET 177 -0.0193
MET 177VAL 178 0.0001
VAL 178TYR 179 0.0008
TYR 179PHE 180 -0.0001
PHE 180ASN 181 -0.0248
ASN 181PHE 182 -0.0001
PHE 182PHE 183 -0.0233
PHE 183ALA 184 -0.0001
ALA 184CYS 185 0.0724
CYS 185VAL 186 0.0000
VAL 186LEU 187 -0.0084
LEU 187VAL 188 -0.0002
VAL 188PRO 189 0.0375
PRO 189LEU 190 -0.0001
LEU 190LEU 191 0.0198
LEU 191LEU 192 0.0003
LEU 192MET 193 -0.0498
MET 193LEU 194 0.0003
LEU 194GLY 195 0.0887
GLY 195VAL 196 -0.0002
VAL 196TYR 197 -0.0359
TYR 197LEU 198 -0.0004
LEU 198ARG 199 0.0211
ARG 199ILE 200 0.0001
ILE 200PHE 201 -0.0082
PHE 201LEU 202 0.0002
LEU 202ALA 203 -0.0155
ALA 203ALA 204 0.0004
ALA 204ARG 205 -0.0147
ARG 205ARG 206 -0.0003
ARG 206GLN 207 0.0268
GLN 207LEU 208 -0.0005
LEU 208LYS 209 0.0088
LYS 209GLN 210 -0.0001
GLN 210MET 211 0.0166
MET 211GLU 212 0.0002
GLU 212SER 213 -0.0031
SER 213GLN 214 0.0003
GLN 214PRO 215 0.0165
PRO 215LEU 216 -0.0001
LEU 216PRO 217 -0.0296
PRO 217GLY 218 0.0000
GLY 218GLU 219 -0.0541
GLU 219ARG 220 -0.0003
ARG 220ALA 221 0.0736
ALA 221ARG 222 -0.0004
ARG 222SER 223 0.0167
SER 223THR 224 0.0002
THR 224LEU 225 0.0022
LEU 225GLN 226 0.0002
GLN 226LYS 227 0.0360
LYS 227GLU 228 -0.0001
GLU 228VAL 229 0.0087
VAL 229HIS 230 -0.0001
HIS 230ALA 231 0.0408
ALA 231ALA 232 0.0001
ALA 232LYS 233 0.0033
LYS 233SER 234 0.0004
SER 234LEU 235 -0.0192
LEU 235ALA 236 -0.0000
ALA 236ILE 237 0.0593
ILE 237ILE 238 0.0003
ILE 238VAL 239 -0.1110
VAL 239GLY 240 0.0002
GLY 240LEU 241 0.1131
LEU 241PHE 242 -0.0001
PHE 242ALA 243 -0.0892
ALA 243LEU 244 0.0000
LEU 244CYS 245 0.0504
CYS 245TRP 246 0.0001
TRP 246LEU 247 -0.0274
LEU 247PRO 248 0.0000
PRO 248LEU 249 -0.0288
LEU 249HIS 250 0.0001
HIS 250ILE 251 0.0391
ILE 251ILE 252 0.0002
ILE 252ASN 253 -0.0076
ASN 253CYS 254 -0.0000
CYS 254PHE 255 0.0573
PHE 255THR 256 -0.0003
THR 256PHE 257 0.0289
PHE 257PHE 258 0.0000
PHE 258CYS 259 0.0741
CYS 259PRO 260 -0.0003
PRO 260ASP 261 0.0107
ASP 261CYS 262 -0.0001
CYS 262SER 263 -0.0043
SER 263HIS 264 0.0001
HIS 264ALA 265 -0.0264
ALA 265PRO 266 -0.0002
PRO 266LEU 267 -0.0083
LEU 267TRP 268 0.0004
TRP 268LEU 269 0.0324
LEU 269MET 270 0.0003
MET 270TYR 271 -0.0027
TYR 271LEU 272 -0.0001
LEU 272ALA 273 0.0721
ALA 273ILE 274 0.0002
ILE 274VAL 275 -0.0232
VAL 275LEU 276 -0.0000
LEU 276SER 277 0.0129
SER 277HIS 278 0.0001
HIS 278THR 279 -0.0108
THR 279ASN 280 -0.0003
ASN 280SER 281 -0.0463
SER 281VAL 282 0.0001
VAL 282VAL 283 0.1200
VAL 283ASN 284 0.0002
ASN 284PRO 285 -0.1372
PRO 285PHE 286 0.0002
PHE 286ILE 287 0.1178
ILE 287TYR 288 0.0001
TYR 288ALA 289 -0.0576
ALA 289TYR 290 0.0001
TYR 290ARG 291 0.0155
ARG 291ILE 292 0.0001
ILE 292ARG 293 -0.0334
ARG 293GLU 294 -0.0001
GLU 294PHE 295 -0.0087
PHE 295ARG 296 -0.0002
ARG 296GLN 297 -0.0671
GLN 297THR 298 -0.0000
THR 298PHE 299 0.0445
PHE 299ARG 300 -0.0001
ARG 300LYS 301 -0.1345
LYS 301ILE 302 0.0001
ILE 302ILE 303 0.1216
ILE 303ARG 304 -0.0002
ARG 304SER 305 -0.0590
SER 305HIS 306 0.0001
HIS 306VAL 307 0.0927
VAL 307LEU 308 -0.0002
LEU 308ARG 309 -0.1127
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.