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***  a2a  ***

CA strain for 22121907415050877

---  normal mode 8  ---

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 0.0695
ILE 3MET 4 -0.0000
MET 4GLY 5 0.1284
GLY 5SER 6 0.0000
SER 6SER 7 -0.1745
SER 7VAL 8 0.0001
VAL 8TYR 9 0.0801
TYR 9ILE 10 0.0003
ILE 10THR 11 -0.0001
THR 11VAL 12 0.0000
VAL 12GLU 13 -0.0509
GLU 13LEU 14 0.0001
LEU 14ALA 15 0.0066
ALA 15ILE 16 0.0000
ILE 16ALA 17 -0.0176
ALA 17VAL 18 0.0000
VAL 18LEU 19 -0.0199
LEU 19ALA 20 0.0002
ALA 20ILE 21 0.0067
ILE 21LEU 22 0.0000
LEU 22GLY 23 -0.0433
GLY 23ASN 24 -0.0001
ASN 24VAL 25 0.0177
VAL 25LEU 26 0.0003
LEU 26VAL 27 0.0214
VAL 27CYS 28 -0.0004
CYS 28TRP 29 -0.0599
TRP 29ALA 30 -0.0001
ALA 30VAL 31 -0.0113
VAL 31TRP 32 -0.0000
TRP 32LEU 33 -0.0159
LEU 33ASN 34 -0.0000
ASN 34SER 35 -0.0161
SER 35ASN 36 0.0000
ASN 36LEU 37 -0.0053
LEU 37GLN 38 -0.0001
GLN 38ASN 39 -0.0483
ASN 39VAL 40 0.0002
VAL 40THR 41 0.0088
THR 41ASN 42 0.0004
ASN 42TYR 43 -0.0099
TYR 43PHE 44 0.0003
PHE 44VAL 45 0.0207
VAL 45VAL 46 -0.0002
VAL 46SER 47 -0.0502
SER 47LEU 48 0.0002
LEU 48ALA 49 0.0166
ALA 49ALA 50 -0.0002
ALA 50ALA 51 -0.0275
ALA 51ASP 52 0.0001
ASP 52ILE 53 0.0106
ILE 53ALA 54 -0.0000
ALA 54VAL 55 -0.0084
VAL 55GLY 56 -0.0001
GLY 56VAL 57 -0.0082
VAL 57LEU 58 -0.0004
LEU 58ALA 59 0.0157
ALA 59ILE 60 -0.0001
ILE 60PRO 61 -0.0108
PRO 61PHE 62 -0.0001
PHE 62ALA 63 0.0211
ALA 63ILE 64 0.0001
ILE 64THR 65 -0.0127
THR 65ILE 66 0.0001
ILE 66SER 67 0.0427
SER 67THR 68 0.0001
THR 68GLY 69 0.1532
GLY 69PHE 70 -0.0001
PHE 70CYS 71 0.0423
CYS 71ALA 72 0.0004
ALA 72ALA 73 0.0761
ALA 73CYS 74 -0.0001
CYS 74HIS 75 -0.0727
HIS 75GLY 76 -0.0000
GLY 76CYS 77 0.0579
CYS 77LEU 78 -0.0002
LEU 78PHE 79 -0.0795
PHE 79ILE 80 -0.0001
ILE 80ALA 81 0.0010
ALA 81CYS 82 -0.0001
CYS 82PHE 83 -0.0380
PHE 83VAL 84 -0.0000
VAL 84LEU 85 0.0016
LEU 85VAL 86 0.0001
VAL 86LEU 87 -0.0282
LEU 87THR 88 0.0003
THR 88GLN 89 -0.0025
GLN 89SER 90 -0.0000
SER 90SER 91 -0.0044
SER 91ILE 92 0.0004
ILE 92PHE 93 -0.0192
PHE 93SER 94 -0.0005
SER 94LEU 95 0.0021
LEU 95LEU 96 -0.0005
LEU 96ALA 97 -0.0202
ALA 97ILE 98 -0.0002
ILE 98ALA 99 0.0152
ALA 99ILE 100 -0.0002
ILE 100ASP 101 -0.0203
ASP 101ARG 102 -0.0001
ARG 102TYR 103 -0.0193
TYR 103ILE 104 -0.0001
ILE 104ALA 105 -0.0126
ALA 105ILE 106 0.0003
ILE 106ARG 107 0.0074
ARG 107ILE 108 -0.0003
ILE 108PRO 109 -0.0007
PRO 109LEU 110 0.0003
LEU 110ARG 111 -0.0022
ARG 111TYR 112 -0.0001
TYR 112ASN 113 0.0081
ASN 113GLY 114 0.0002
GLY 114LEU 115 0.0015
LEU 115VAL 116 -0.0001
VAL 116THR 117 -0.0034
THR 117GLY 118 -0.0002
GLY 118THR 119 0.0063
THR 119ARG 120 0.0001
ARG 120ALA 121 0.0087
ALA 121LYS 122 -0.0004
LYS 122GLY 123 -0.0154
GLY 123ILE 124 -0.0000
ILE 124ILE 125 0.0133
ILE 125ALA 126 0.0000
ALA 126ILE 127 -0.0110
ILE 127CYS 128 0.0002
CYS 128TRP 129 0.0193
TRP 129VAL 130 0.0003
VAL 130LEU 131 -0.0009
LEU 131SER 132 0.0001
SER 132PHE 133 0.0034
PHE 133ALA 134 -0.0003
ALA 134ILE 135 -0.0017
ILE 135GLY 136 -0.0001
GLY 136LEU 137 0.0017
LEU 137THR 138 -0.0005
THR 138PRO 139 -0.0075
PRO 139MET 140 -0.0005
MET 140LEU 141 0.0118
LEU 141GLY 142 -0.0001
GLY 142TRP 143 0.0092
TRP 143ASN 144 -0.0002
ASN 144ASN 145 -0.0133
ASN 145CYS 146 0.0002
CYS 146GLY 147 -0.1398
GLY 147GLN 148 -0.0002
GLN 148PRO 149 -0.0548
PRO 149LYS 150 -0.0003
LYS 150GLU 151 0.0408
GLU 151GLY 152 -0.0001
GLY 152LYS 153 -0.0617
LYS 153ASN 154 -0.0002
ASN 154HIS 155 -0.0195
HIS 155SER 156 0.0001
SER 156GLN 157 0.0611
GLN 157GLY 158 0.0001
GLY 158CYS 159 -0.0836
CYS 159GLY 160 -0.0002
GLY 160GLU 161 -0.0419
GLU 161GLY 162 0.0001
GLY 162GLN 163 0.0622
GLN 163VAL 164 0.0003
VAL 164ALA 165 0.0199
ALA 165CYS 166 -0.0000
CYS 166LEU 167 0.0299
LEU 167PHE 168 -0.0000
PHE 168GLU 169 0.1092
GLU 169ASP 170 0.0002
ASP 170VAL 171 -0.0047
VAL 171VAL 172 -0.0000
VAL 172PRO 173 0.0147
PRO 173MET 174 -0.0002
MET 174ASN 175 0.0056
ASN 175TYR 176 0.0001
TYR 176MET 177 -0.0049
MET 177VAL 178 -0.0004
VAL 178TYR 179 -0.0148
TYR 179PHE 180 -0.0001
PHE 180ASN 181 -0.0084
ASN 181PHE 182 0.0001
PHE 182PHE 183 -0.0075
PHE 183ALA 184 -0.0005
ALA 184CYS 185 -0.0534
CYS 185VAL 186 -0.0000
VAL 186LEU 187 -0.0029
LEU 187VAL 188 -0.0003
VAL 188PRO 189 -0.0098
PRO 189LEU 190 -0.0002
LEU 190LEU 191 -0.0436
LEU 191LEU 192 0.0001
LEU 192MET 193 0.0076
MET 193LEU 194 -0.0000
LEU 194GLY 195 -0.0290
GLY 195VAL 196 0.0002
VAL 196TYR 197 0.0334
TYR 197LEU 198 0.0003
LEU 198ARG 199 -0.0271
ARG 199ILE 200 0.0000
ILE 200PHE 201 -0.0018
PHE 201LEU 202 -0.0000
LEU 202ALA 203 -0.0153
ALA 203ALA 204 -0.0002
ALA 204ARG 205 -0.0367
ARG 205ARG 206 0.0003
ARG 206GLN 207 0.0428
GLN 207LEU 208 -0.0000
LEU 208LYS 209 -0.0926
LYS 209GLN 210 -0.0000
GLN 210MET 211 0.0148
MET 211GLU 212 -0.0001
GLU 212SER 213 -0.0486
SER 213GLN 214 0.0003
GLN 214PRO 215 0.0293
PRO 215LEU 216 -0.0004
LEU 216PRO 217 -0.0401
PRO 217GLY 218 -0.0003
GLY 218GLU 219 -0.0409
GLU 219ARG 220 0.0001
ARG 220ALA 221 0.0271
ALA 221ARG 222 0.0003
ARG 222SER 223 -0.0290
SER 223THR 224 0.0002
THR 224LEU 225 0.0565
LEU 225GLN 226 -0.0002
GLN 226LYS 227 -0.0204
LYS 227GLU 228 -0.0002
GLU 228VAL 229 0.0070
VAL 229HIS 230 0.0001
HIS 230ALA 231 0.0340
ALA 231ALA 232 0.0001
ALA 232LYS 233 0.0008
LYS 233SER 234 0.0002
SER 234LEU 235 0.0213
LEU 235ALA 236 0.0002
ALA 236ILE 237 -0.0171
ILE 237ILE 238 -0.0001
ILE 238VAL 239 0.0468
VAL 239GLY 240 -0.0004
GLY 240LEU 241 -0.0244
LEU 241PHE 242 -0.0002
PHE 242ALA 243 0.0373
ALA 243LEU 244 0.0000
LEU 244CYS 245 -0.0075
CYS 245TRP 246 -0.0000
TRP 246LEU 247 0.0121
LEU 247PRO 248 0.0001
PRO 248LEU 249 0.0203
LEU 249HIS 250 0.0003
HIS 250ILE 251 -0.0292
ILE 251ILE 252 -0.0001
ILE 252ASN 253 -0.0008
ASN 253CYS 254 0.0004
CYS 254PHE 255 0.0004
PHE 255THR 256 -0.0003
THR 256PHE 257 -0.0114
PHE 257PHE 258 -0.0002
PHE 258CYS 259 -0.0188
CYS 259PRO 260 0.0002
PRO 260ASP 261 -0.0101
ASP 261CYS 262 0.0002
CYS 262SER 263 -0.0089
SER 263HIS 264 -0.0001
HIS 264ALA 265 0.0167
ALA 265PRO 266 -0.0003
PRO 266LEU 267 -0.0201
LEU 267TRP 268 0.0001
TRP 268LEU 269 -0.0358
LEU 269MET 270 -0.0001
MET 270TYR 271 -0.0274
TYR 271LEU 272 0.0003
LEU 272ALA 273 -0.0677
ALA 273ILE 274 0.0003
ILE 274VAL 275 0.0282
VAL 275LEU 276 -0.0003
LEU 276SER 277 -0.0113
SER 277HIS 278 -0.0003
HIS 278THR 279 -0.0062
THR 279ASN 280 -0.0002
ASN 280SER 281 0.0244
SER 281VAL 282 0.0001
VAL 282VAL 283 -0.0512
VAL 283ASN 284 -0.0001
ASN 284PRO 285 0.0501
PRO 285PHE 286 0.0001
PHE 286ILE 287 -0.0697
ILE 287TYR 288 0.0002
TYR 288ALA 289 0.0422
ALA 289TYR 290 0.0000
TYR 290ARG 291 -0.0364
ARG 291ILE 292 -0.0001
ILE 292ARG 293 0.0237
ARG 293GLU 294 0.0002
GLU 294PHE 295 -0.0181
PHE 295ARG 296 0.0001
ARG 296GLN 297 0.0241
GLN 297THR 298 0.0001
THR 298PHE 299 -0.0098
PHE 299ARG 300 -0.0002
ARG 300LYS 301 0.0227
LYS 301ILE 302 0.0001
ILE 302ILE 303 -0.0160
ILE 303ARG 304 -0.0003
ARG 304SER 305 0.0072
SER 305HIS 306 -0.0001
HIS 306VAL 307 -0.0122
VAL 307LEU 308 0.0001
LEU 308ARG 309 0.0200
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.