CNRS Nantes University US2B US2B
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***  MARIO trabajo bec  ***

CA strain for 2502101935173428853

---  normal mode 11  ---

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
SER 7VAL 8 0.0002
VAL 8TYR 9 0.0031
TYR 9ILE 10 -0.0000
ILE 10THR 11 0.0129
THR 11VAL 12 0.0001
VAL 12GLU 13 -0.0125
GLU 13LEU 14 0.0002
LEU 14ALA 15 0.0428
ALA 15ILE 16 -0.0002
ILE 16ALA 17 -0.0208
ALA 17VAL 18 0.0002
VAL 18LEU 19 0.0085
LEU 19ALA 20 0.0000
ALA 20ILE 21 -0.0089
ILE 21LEU 22 0.0001
LEU 22GLY 23 -0.0489
GLY 23ASN 24 0.0003
ASN 24VAL 25 -0.0151
VAL 25LEU 26 -0.0001
LEU 26VAL 27 0.0205
VAL 27CYS 28 0.0000
CYS 28TRP 29 -0.0487
TRP 29ALA 30 0.0005
ALA 30VAL 31 0.0186
VAL 31TRP 32 -0.0001
TRP 32LEU 33 -0.0119
LEU 33ASN 34 -0.0002
ASN 34SER 35 -0.0230
SER 35ASN 36 -0.0002
ASN 36LEU 37 -0.0009
LEU 37GLN 38 -0.0003
GLN 38ASN 39 0.1661
ASN 39VAL 40 0.0002
VAL 40THR 41 -0.0077
THR 41ASN 42 -0.0002
ASN 42TYR 43 -0.0485
TYR 43PHE 44 -0.0000
PHE 44VAL 45 0.0241
VAL 45VAL 46 -0.0001
VAL 46SER 47 -0.1030
SER 47LEU 48 0.0002
LEU 48ALA 49 -0.0124
ALA 49ALA 50 0.0001
ALA 50ALA 51 -0.0202
ALA 51ASP 52 0.0001
ASP 52ILE 53 0.0053
ILE 53LEU 54 0.0004
LEU 54VAL 55 -0.0183
VAL 55GLY 56 -0.0001
GLY 56VAL 57 -0.0078
VAL 57LEU 58 0.0004
LEU 58ALA 59 0.0126
ALA 59ILE 60 -0.0003
ILE 60PRO 61 0.0200
PRO 61PHE 62 -0.0001
PHE 62ALA 63 -0.0105
ALA 63ILE 64 -0.0003
ILE 64THR 65 0.2192
THR 65ILE 66 0.0001
ILE 66SER 67 0.0031
SER 67THR 68 -0.0002
THR 68GLY 69 0.1157
GLY 69PHE 70 -0.0003
PHE 70CYS 71 0.3182
CYS 71ALA 72 -0.0005
ALA 72ALA 73 -0.0440
ALA 73CYS 74 0.0001
CYS 74HIS 75 -0.0210
HIS 75GLY 76 -0.0001
GLY 76CYS 77 0.0034
CYS 77LEU 78 0.0000
LEU 78PHE 79 -0.0158
PHE 79ILE 80 0.0001
ILE 80ALA 81 -0.0013
ALA 81CYS 82 -0.0002
CYS 82PHE 83 -0.0060
PHE 83VAL 84 0.0001
VAL 84LEU 85 0.0058
LEU 85VAL 86 0.0002
VAL 86LEU 87 0.0009
LEU 87ALA 88 0.0000
ALA 88GLN 89 0.0056
GLN 89SER 90 0.0001
SER 90SER 91 0.0119
SER 91ILE 92 -0.0000
ILE 92PHE 93 0.0716
PHE 93SER 94 0.0004
SER 94LEU 95 -0.0109
LEU 95LEU 96 -0.0000
LEU 96ALA 97 0.0633
ALA 97ILE 98 0.0002
ILE 98ALA 99 0.0116
ALA 99ILE 100 -0.0002
ILE 100ASP 101 0.0031
ASP 101ARG 102 0.0003
ARG 102TYR 103 0.0154
TYR 103ILE 104 0.0002
ILE 104ALA 105 -0.0177
ALA 105ILE 106 -0.0001
ILE 106ALA 107 0.0068
ALA 107ILE 108 0.0003
ILE 108PRO 109 -0.0277
PRO 109LEU 110 -0.0001
LEU 110ARG 111 0.0052
ARG 111TYR 112 0.0003
TYR 112ASN 113 0.0279
ASN 113GLY 114 -0.0001
GLY 114LEU 115 0.0132
LEU 115VAL 116 -0.0001
VAL 116THR 117 0.0525
THR 117GLY 118 -0.0002
GLY 118THR 119 -0.0171
THR 119ARG 120 0.0001
ARG 120ALA 121 0.0223
ALA 121ALA 122 -0.0001
ALA 122GLY 123 -0.0130
GLY 123ILE 124 0.0001
ILE 124ILE 125 0.0016
ILE 125ALA 126 -0.0002
ALA 126ILE 127 0.0603
ILE 127CYS 128 0.0001
CYS 128TRP 129 0.0024
TRP 129VAL 130 -0.0002
VAL 130LEU 131 0.0669
LEU 131SER 132 -0.0000
SER 132PHE 133 -0.0381
PHE 133ALA 134 0.0002
ALA 134ILE 135 0.0493
ILE 135GLY 136 0.0001
GLY 136LEU 137 -0.0219
LEU 137THR 138 -0.0000
THR 138PRO 139 -0.0958
PRO 139MET 140 0.0005
MET 140LEU 141 0.0458
LEU 141GLY 142 0.0002
GLY 142TRP 143 0.0237
TRP 143ASN 144 -0.0003
ASN 144ASN 145 -0.0670
ASN 145CYS 146 0.0004
CYS 146GLY 147 -0.0591
GLY 147GLN 148 0.0000
GLN 148PRO 149 -0.0635
PRO 149GLY 158 -0.2405
GLY 158CYS 159 0.0003
CYS 159GLY 160 0.3351
GLY 160GLU 161 0.0001
GLU 161GLY 162 -0.0120
GLY 162GLN 163 0.0001
GLN 163VAL 164 -0.1376
VAL 164ALA 165 0.0001
ALA 165CYS 166 -0.0133
CYS 166LEU 167 -0.0002
LEU 167PHE 168 -0.0266
PHE 168GLU 169 0.0001
GLU 169ASP 170 0.0492
ASP 170VAL 171 0.0001
VAL 171VAL 172 -0.0394
VAL 172PRO 173 -0.0000
PRO 173MET 174 -0.0454
MET 174ASN 175 0.0004
ASN 175TYR 176 -0.0577
TYR 176MET 177 0.0002
MET 177VAL 178 -0.0161
VAL 178TYR 179 0.0001
TYR 179PHE 180 0.0043
PHE 180ASN 181 0.0000
ASN 181PHE 182 0.0149
PHE 182PHE 183 0.0004
PHE 183ALA 184 0.0290
ALA 184CYS 185 -0.0003
CYS 185VAL 186 0.0004
VAL 186LEU 187 -0.0002
LEU 187VAL 188 -0.0133
VAL 188PRO 189 0.0002
PRO 189LEU 190 -0.0235
LEU 190LEU 191 0.0003
LEU 191LEU 192 0.0364
LEU 192MET 193 -0.0001
MET 193LEU 194 -0.0197
LEU 194GLY 195 -0.0002
GLY 195VAL 196 0.0105
VAL 196TYR 197 -0.0002
TYR 197LEU 198 -0.0068
LEU 198ARG 199 0.0003
ARG 199ILE 200 0.0026
ILE 200PHE 201 0.0003
PHE 201ALA 202 0.0138
ALA 202ALA 203 0.0004
ALA 203ALA 204 0.0039
ALA 204ARG 205 -0.0003
ARG 205ARG 206 -0.0309
ARG 206GLN 207 -0.0000
GLN 207LEU 208 0.1091
LEU 208LYS 209 0.0000
LYS 209GLN 210 -0.0638
GLN 210MET 211 -0.0001
MET 211GLU 212 0.0945
GLU 212SER 213 -0.0002
SER 213GLN 214 -0.1228
GLN 214PRO 215 -0.0000
PRO 215LEU 216 -0.0134
LEU 216PRO 217 0.0000
PRO 217GLY 218 0.1303
GLY 218GLU 219 -0.0001
GLU 219ARG 220 0.0582
ARG 220ALA 221 0.0002
ALA 221ARG 222 -0.0460
ARG 222SER 223 -0.0002
SER 223THR 224 -0.1135
THR 224LEU 225 0.0000
LEU 225GLN 226 0.1340
GLN 226LYS 227 0.0003
LYS 227GLU 228 -0.1132
GLU 228VAL 229 0.0000
VAL 229HIS 230 -0.0483
HIS 230ALA 231 0.0005
ALA 231ALA 232 -0.0186
ALA 232LYS 233 0.0001
LYS 233SER 234 -0.0509
SER 234ALA 235 0.0002
ALA 235ALA 236 -0.0147
ALA 236ILE 237 -0.0001
ILE 237ILE 238 -0.0360
ILE 238ALA 239 -0.0000
ALA 239GLY 240 -0.0111
GLY 240LEU 241 -0.0004
LEU 241PHE 242 0.0098
PHE 242ALA 243 0.0002
ALA 243LEU 244 -0.0781
LEU 244CYS 245 0.0002
CYS 245TRP 246 0.0291
TRP 246LEU 247 0.0000
LEU 247PRO 248 -0.0306
PRO 248LEU 249 0.0002
LEU 249HIS 250 -0.0482
HIS 250ILE 251 0.0001
ILE 251ILE 252 0.0111
ILE 252ASN 253 -0.0001
ASN 253CYS 254 -0.0288
CYS 254PHE 255 0.0001
PHE 255THR 256 -0.0542
THR 256PHE 257 0.0003
PHE 257PHE 258 -0.0765
PHE 258CYS 259 -0.0003
CYS 259PRO 260 0.0797
PRO 260ASP 261 0.0002
ASP 261CYS 262 0.0482
CYS 262SER 263 0.0003
SER 263HIS 264 -0.0071
HIS 264ALA 265 0.0001
ALA 265PRO 266 -0.0523
PRO 266LEU 267 -0.0001
LEU 267TRP 268 -0.0035
TRP 268LEU 269 0.0002
LEU 269MET 270 -0.0180
MET 270TYR 271 0.0000
TYR 271LEU 272 -0.0140
LEU 272ALA 273 0.0001
ALA 273ILE 274 -0.0137
ILE 274VAL 275 0.0000
VAL 275LEU 276 0.0217
LEU 276ALA 277 -0.0003
ALA 277HIS 278 -0.0065
HIS 278THR 279 -0.0001
THR 279ASN 280 0.0205
ASN 280SER 281 0.0002
SER 281VAL 282 0.0066
VAL 282VAL 283 -0.0002
VAL 283ASN 284 0.0518
ASN 284PRO 285 -0.0002
PRO 285PHE 286 -0.0586
PHE 286ILE 287 0.0000
ILE 287TYR 288 0.1030
TYR 288ALA 289 -0.0001
ALA 289TYR 290 -0.0350
TYR 290ARG 291 -0.0005
ARG 291ILE 292 -0.0194
ILE 292ARG 293 -0.0001
ARG 293GLU 294 -0.0253
GLU 294PHE 295 -0.0002
PHE 295ARG 296 -0.0076
ARG 296GLN 297 -0.0001
GLN 297THR 298 0.0010
THR 298PHE 299 0.0003
PHE 299ARG 300 0.0572
ARG 300LYS 301 0.0000
LYS 301ILE 302 0.0099
ILE 302ILE 303 0.0004
ILE 303ARG 304 0.0751
ARG 304SER 305 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: April 8th, 2025.