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***  a2a  ***

CA strain for 22121907415050877

---  normal mode 14  ---

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 -0.0939
ILE 3MET 4 -0.0002
MET 4GLY 5 0.2854
GLY 5SER 6 0.0001
SER 6SER 7 0.2009
SER 7VAL 8 0.0002
VAL 8TYR 9 -0.0088
TYR 9ILE 10 -0.0004
ILE 10THR 11 0.1557
THR 11VAL 12 0.0001
VAL 12GLU 13 -0.0170
GLU 13LEU 14 -0.0006
LEU 14ALA 15 0.0199
ALA 15ILE 16 0.0000
ILE 16ALA 17 0.0160
ALA 17VAL 18 0.0002
VAL 18LEU 19 -0.0626
LEU 19ALA 20 -0.0004
ALA 20ILE 21 0.0388
ILE 21LEU 22 -0.0001
LEU 22GLY 23 -0.0449
GLY 23ASN 24 -0.0002
ASN 24VAL 25 0.0342
VAL 25LEU 26 0.0001
LEU 26VAL 27 0.0647
VAL 27CYS 28 -0.0003
CYS 28TRP 29 -0.2456
TRP 29ALA 30 -0.0000
ALA 30VAL 31 -0.1260
VAL 31TRP 32 0.0001
TRP 32LEU 33 -0.0861
LEU 33ASN 34 -0.0001
ASN 34SER 35 -0.1688
SER 35ASN 36 -0.0003
ASN 36LEU 37 0.0213
LEU 37GLN 38 -0.0003
GLN 38ASN 39 -0.4953
ASN 39VAL 40 0.0001
VAL 40THR 41 0.0363
THR 41ASN 42 0.0001
ASN 42TYR 43 0.0410
TYR 43PHE 44 0.0001
PHE 44VAL 45 -0.0204
VAL 45VAL 46 -0.0002
VAL 46SER 47 -0.0520
SER 47LEU 48 -0.0002
LEU 48ALA 49 -0.0281
ALA 49ALA 50 -0.0004
ALA 50ALA 51 -0.0218
ALA 51ASP 52 0.0001
ASP 52ILE 53 0.0050
ILE 53ALA 54 -0.0001
ALA 54VAL 55 -0.0098
VAL 55GLY 56 -0.0003
GLY 56VAL 57 0.0037
VAL 57LEU 58 0.0001
LEU 58ALA 59 0.0094
ALA 59ILE 60 -0.0000
ILE 60PRO 61 -0.0109
PRO 61PHE 62 -0.0002
PHE 62ALA 63 0.0189
ALA 63ILE 64 0.0002
ILE 64THR 65 -0.0556
THR 65ILE 66 -0.0001
ILE 66SER 67 0.0852
SER 67THR 68 0.0004
THR 68GLY 69 0.0478
GLY 69PHE 70 0.0001
PHE 70CYS 71 -0.0908
CYS 71ALA 72 0.0001
ALA 72ALA 73 0.0205
ALA 73CYS 74 -0.0002
CYS 74HIS 75 -0.0153
HIS 75GLY 76 0.0004
GLY 76CYS 77 0.0186
CYS 77LEU 78 -0.0002
LEU 78PHE 79 -0.0345
PHE 79ILE 80 0.0001
ILE 80ALA 81 -0.0044
ALA 81CYS 82 -0.0003
CYS 82PHE 83 -0.0223
PHE 83VAL 84 0.0002
VAL 84LEU 85 0.0021
LEU 85VAL 86 -0.0000
VAL 86LEU 87 -0.0124
LEU 87THR 88 0.0004
THR 88GLN 89 0.0063
GLN 89SER 90 0.0002
SER 90SER 91 0.0086
SER 91ILE 92 -0.0001
ILE 92PHE 93 -0.0028
PHE 93SER 94 0.0000
SER 94LEU 95 -0.0119
LEU 95LEU 96 -0.0000
LEU 96ALA 97 -0.0129
ALA 97ILE 98 -0.0000
ILE 98ALA 99 -0.0895
ALA 99ILE 100 0.0001
ILE 100ASP 101 0.0441
ASP 101ARG 102 -0.0004
ARG 102TYR 103 -0.0655
TYR 103ILE 104 0.0003
ILE 104ALA 105 0.1146
ALA 105ILE 106 0.0000
ILE 106ARG 107 0.0488
ARG 107ILE 108 -0.0002
ILE 108PRO 109 0.1076
PRO 109LEU 110 0.0002
LEU 110ARG 111 -0.0137
ARG 111TYR 112 -0.0000
TYR 112ASN 113 -0.0131
ASN 113GLY 114 0.0001
GLY 114LEU 115 0.0099
LEU 115VAL 116 0.0003
VAL 116THR 117 -0.0301
THR 117GLY 118 0.0001
GLY 118THR 119 0.0054
THR 119ARG 120 -0.0004
ARG 120ALA 121 -0.0150
ALA 121LYS 122 -0.0003
LYS 122GLY 123 -0.0008
GLY 123ILE 124 -0.0003
ILE 124ILE 125 0.0183
ILE 125ALA 126 0.0000
ALA 126ILE 127 -0.0299
ILE 127CYS 128 -0.0000
CYS 128TRP 129 0.0124
TRP 129VAL 130 0.0005
VAL 130LEU 131 -0.0355
LEU 131SER 132 -0.0003
SER 132PHE 133 0.0172
PHE 133ALA 134 -0.0002
ALA 134ILE 135 -0.0210
ILE 135GLY 136 0.0001
GLY 136LEU 137 0.0084
LEU 137THR 138 -0.0000
THR 138PRO 139 0.0395
PRO 139MET 140 -0.0003
MET 140LEU 141 -0.0042
LEU 141GLY 142 0.0002
GLY 142TRP 143 -0.0008
TRP 143ASN 144 0.0000
ASN 144ASN 145 0.0487
ASN 145CYS 146 -0.0003
CYS 146GLY 147 -0.0655
GLY 147GLN 148 0.0002
GLN 148PRO 149 0.0353
PRO 149LYS 150 0.0002
LYS 150GLU 151 0.0806
GLU 151GLY 152 -0.0001
GLY 152LYS 153 -0.0692
LYS 153ASN 154 0.0002
ASN 154HIS 155 -0.0619
HIS 155SER 156 0.0000
SER 156GLN 157 0.0783
GLN 157GLY 158 -0.0001
GLY 158CYS 159 -0.0028
CYS 159GLY 160 0.0001
GLY 160GLU 161 -0.0344
GLU 161GLY 162 -0.0002
GLY 162GLN 163 -0.0115
GLN 163VAL 164 -0.0003
VAL 164ALA 165 -0.0274
ALA 165CYS 166 0.0001
CYS 166LEU 167 -0.0019
LEU 167PHE 168 0.0002
PHE 168GLU 169 0.0618
GLU 169ASP 170 -0.0002
ASP 170VAL 171 0.0035
VAL 171VAL 172 0.0000
VAL 172PRO 173 0.0029
PRO 173MET 174 0.0004
MET 174ASN 175 0.0073
ASN 175TYR 176 0.0001
TYR 176MET 177 0.0009
MET 177VAL 178 -0.0003
VAL 178TYR 179 0.0007
TYR 179PHE 180 0.0000
PHE 180ASN 181 -0.0018
ASN 181PHE 182 -0.0005
PHE 182PHE 183 -0.0069
PHE 183ALA 184 -0.0003
ALA 184CYS 185 -0.0116
CYS 185VAL 186 0.0004
VAL 186LEU 187 -0.0307
LEU 187VAL 188 -0.0001
VAL 188PRO 189 0.0082
PRO 189LEU 190 0.0003
LEU 190LEU 191 -0.0061
LEU 191LEU 192 0.0001
LEU 192MET 193 0.0076
MET 193LEU 194 -0.0004
LEU 194GLY 195 0.0283
GLY 195VAL 196 0.0001
VAL 196TYR 197 -0.0222
TYR 197LEU 198 -0.0002
LEU 198ARG 199 0.0526
ARG 199ILE 200 0.0002
ILE 200PHE 201 -0.0078
PHE 201LEU 202 0.0001
LEU 202ALA 203 0.0164
ALA 203ALA 204 0.0002
ALA 204ARG 205 -0.0688
ARG 205ARG 206 0.0001
ARG 206GLN 207 0.0731
GLN 207LEU 208 0.0000
LEU 208LYS 209 0.0846
LYS 209GLN 210 0.0000
GLN 210MET 211 0.0526
MET 211GLU 212 0.0002
GLU 212SER 213 0.1110
SER 213GLN 214 0.0001
GLN 214PRO 215 -0.0682
PRO 215LEU 216 0.0001
LEU 216PRO 217 0.0223
PRO 217GLY 218 0.0001
GLY 218GLU 219 -0.0997
GLU 219ARG 220 -0.0001
ARG 220ALA 221 0.2117
ALA 221ARG 222 0.0000
ARG 222SER 223 0.0585
SER 223THR 224 0.0001
THR 224LEU 225 0.0094
LEU 225GLN 226 0.0001
GLN 226LYS 227 0.3003
LYS 227GLU 228 0.0002
GLU 228VAL 229 -0.0223
VAL 229HIS 230 0.0002
HIS 230ALA 231 0.0623
ALA 231ALA 232 -0.0001
ALA 232LYS 233 -0.0086
LYS 233SER 234 -0.0004
SER 234LEU 235 0.0133
LEU 235ALA 236 0.0003
ALA 236ILE 237 0.1124
ILE 237ILE 238 -0.0000
ILE 238VAL 239 0.0581
VAL 239GLY 240 0.0000
GLY 240LEU 241 0.0515
LEU 241PHE 242 0.0003
PHE 242ALA 243 0.0176
ALA 243LEU 244 -0.0000
LEU 244CYS 245 0.0057
CYS 245TRP 246 0.0001
TRP 246LEU 247 -0.0153
LEU 247PRO 248 -0.0004
PRO 248LEU 249 -0.0082
LEU 249HIS 250 -0.0001
HIS 250ILE 251 -0.0114
ILE 251ILE 252 0.0002
ILE 252ASN 253 0.0070
ASN 253CYS 254 -0.0000
CYS 254PHE 255 0.0026
PHE 255THR 256 -0.0000
THR 256PHE 257 0.0199
PHE 257PHE 258 -0.0001
PHE 258CYS 259 -0.0144
CYS 259PRO 260 -0.0000
PRO 260ASP 261 -0.0060
ASP 261CYS 262 -0.0001
CYS 262SER 263 0.0110
SER 263HIS 264 0.0004
HIS 264ALA 265 0.0306
ALA 265PRO 266 -0.0005
PRO 266LEU 267 0.0245
LEU 267TRP 268 0.0004
TRP 268LEU 269 0.0287
LEU 269MET 270 0.0000
MET 270TYR 271 0.0580
TYR 271LEU 272 -0.0004
LEU 272ALA 273 0.0664
ALA 273ILE 274 0.0001
ILE 274VAL 275 0.0053
VAL 275LEU 276 0.0001
LEU 276SER 277 -0.0060
SER 277HIS 278 -0.0002
HIS 278THR 279 -0.0083
THR 279ASN 280 0.0001
ASN 280SER 281 0.0304
SER 281VAL 282 0.0002
VAL 282VAL 283 -0.0498
VAL 283ASN 284 -0.0002
ASN 284PRO 285 0.0860
PRO 285PHE 286 -0.0003
PHE 286ILE 287 0.0091
ILE 287TYR 288 0.0001
TYR 288ALA 289 0.0758
ALA 289TYR 290 -0.0003
TYR 290ARG 291 0.0716
ARG 291ILE 292 0.0000
ILE 292ARG 293 0.0154
ARG 293GLU 294 0.0000
GLU 294PHE 295 0.0277
PHE 295ARG 296 -0.0000
ARG 296GLN 297 0.0120
GLN 297THR 298 0.0001
THR 298PHE 299 -0.0353
PHE 299ARG 300 0.0003
ARG 300LYS 301 0.1536
LYS 301ILE 302 -0.0002
ILE 302ILE 303 -0.1560
ILE 303ARG 304 -0.0002
ARG 304SER 305 0.0754
SER 305HIS 306 0.0000
HIS 306VAL 307 -0.1264
VAL 307LEU 308 0.0002
LEU 308ARG 309 0.1432
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.