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

CA strain for 2502101935173428853

---  normal mode 7  ---

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 -0.0000
VAL 8TYR 9 -0.0077
TYR 9ILE 10 0.0001
ILE 10THR 11 -0.0020
THR 11VAL 12 0.0001
VAL 12GLU 13 0.0005
GLU 13LEU 14 -0.0001
LEU 14ALA 15 -0.0209
ALA 15ILE 16 -0.0002
ILE 16ALA 17 0.0042
ALA 17VAL 18 -0.0004
VAL 18LEU 19 -0.0308
LEU 19ALA 20 -0.0002
ALA 20ILE 21 -0.0001
ILE 21LEU 22 0.0001
LEU 22GLY 23 -0.0227
GLY 23ASN 24 -0.0003
ASN 24VAL 25 -0.0053
VAL 25LEU 26 0.0002
LEU 26VAL 27 0.0110
VAL 27CYS 28 -0.0001
CYS 28TRP 29 -0.0334
TRP 29ALA 30 0.0000
ALA 30VAL 31 -0.0022
VAL 31TRP 32 -0.0001
TRP 32LEU 33 -0.0042
LEU 33ASN 34 -0.0003
ASN 34SER 35 -0.0076
SER 35ASN 36 -0.0000
ASN 36LEU 37 -0.0019
LEU 37GLN 38 -0.0000
GLN 38ASN 39 0.0278
ASN 39VAL 40 -0.0004
VAL 40THR 41 -0.0116
THR 41ASN 42 0.0003
ASN 42TYR 43 0.0138
TYR 43PHE 44 0.0000
PHE 44VAL 45 0.0050
VAL 45VAL 46 -0.0002
VAL 46SER 47 -0.0366
SER 47LEU 48 -0.0003
LEU 48ALA 49 -0.0119
ALA 49ALA 50 -0.0002
ALA 50ALA 51 -0.0203
ALA 51ASP 52 -0.0002
ASP 52ILE 53 -0.0134
ILE 53LEU 54 0.0003
LEU 54VAL 55 0.0081
VAL 55GLY 56 0.0001
GLY 56VAL 57 -0.0131
VAL 57LEU 58 -0.0001
LEU 58ALA 59 -0.0069
ALA 59ILE 60 -0.0004
ILE 60PRO 61 -0.0134
PRO 61PHE 62 -0.0001
PHE 62ALA 63 -0.0029
ALA 63ILE 64 0.0001
ILE 64THR 65 -0.0426
THR 65ILE 66 0.0003
ILE 66SER 67 -0.0002
SER 67THR 68 0.0001
THR 68GLY 69 -0.0242
GLY 69PHE 70 -0.0003
PHE 70CYS 71 -0.0366
CYS 71ALA 72 -0.0001
ALA 72ALA 73 -0.0157
ALA 73CYS 74 0.0000
CYS 74HIS 75 0.0071
HIS 75GLY 76 -0.0002
GLY 76CYS 77 -0.0093
CYS 77LEU 78 0.0001
LEU 78PHE 79 -0.0059
PHE 79ILE 80 0.0001
ILE 80ALA 81 0.0001
ALA 81CYS 82 0.0002
CYS 82PHE 83 -0.0122
PHE 83VAL 84 0.0003
VAL 84LEU 85 0.0016
LEU 85VAL 86 0.0002
VAL 86LEU 87 -0.0167
LEU 87ALA 88 -0.0003
ALA 88GLN 89 -0.0015
GLN 89SER 90 0.0001
SER 90SER 91 -0.0038
SER 91ILE 92 -0.0001
ILE 92PHE 93 -0.0402
PHE 93SER 94 0.0002
SER 94LEU 95 -0.0164
LEU 95LEU 96 0.0004
LEU 96ALA 97 -0.0660
ALA 97ILE 98 -0.0001
ILE 98ALA 99 -0.0218
ALA 99ILE 100 0.0000
ILE 100ASP 101 -0.0275
ASP 101ARG 102 -0.0000
ARG 102TYR 103 0.0119
TYR 103ILE 104 0.0000
ILE 104ALA 105 0.0107
ALA 105ILE 106 0.0002
ILE 106ALA 107 -0.0698
ALA 107ILE 108 -0.0003
ILE 108PRO 109 -0.0200
PRO 109LEU 110 -0.0002
LEU 110ARG 111 0.0159
ARG 111TYR 112 0.0002
TYR 112ASN 113 -0.0158
ASN 113GLY 114 0.0001
GLY 114LEU 115 -0.0378
LEU 115VAL 116 -0.0001
VAL 116THR 117 -0.0332
THR 117GLY 118 0.0002
GLY 118THR 119 0.0056
THR 119ARG 120 -0.0002
ARG 120ALA 121 -0.0258
ALA 121ALA 122 -0.0001
ALA 122GLY 123 -0.0502
GLY 123ILE 124 -0.0000
ILE 124ILE 125 0.0135
ILE 125ALA 126 -0.0002
ALA 126ILE 127 -0.0368
ILE 127CYS 128 -0.0001
CYS 128TRP 129 0.0055
TRP 129VAL 130 0.0001
VAL 130LEU 131 -0.0196
LEU 131SER 132 0.0002
SER 132PHE 133 0.0132
PHE 133ALA 134 -0.0003
ALA 134ILE 135 -0.0104
ILE 135GLY 136 -0.0004
GLY 136LEU 137 0.0065
LEU 137THR 138 -0.0002
THR 138PRO 139 0.0210
PRO 139MET 140 0.0000
MET 140LEU 141 -0.0131
LEU 141GLY 142 0.0002
GLY 142TRP 143 -0.0025
TRP 143ASN 144 0.0004
ASN 144ASN 145 0.0166
ASN 145CYS 146 0.0002
CYS 146GLY 147 0.0167
GLY 147GLN 148 0.0003
GLN 148PRO 149 0.0092
PRO 149GLY 158 0.0168
GLY 158CYS 159 0.0003
CYS 159GLY 160 -0.0286
GLY 160GLU 161 0.0002
GLU 161GLY 162 0.0530
GLY 162GLN 163 -0.0001
GLN 163VAL 164 -0.0272
VAL 164ALA 165 0.0001
ALA 165CYS 166 -0.0052
CYS 166LEU 167 -0.0001
LEU 167PHE 168 -0.0201
PHE 168GLU 169 0.0004
GLU 169ASP 170 -0.0109
ASP 170VAL 171 -0.0000
VAL 171VAL 172 -0.0140
VAL 172PRO 173 0.0002
PRO 173MET 174 -0.0139
MET 174ASN 175 -0.0000
ASN 175TYR 176 0.0137
TYR 176MET 177 0.0001
MET 177VAL 178 0.0018
VAL 178TYR 179 0.0002
TYR 179PHE 180 0.0028
PHE 180ASN 181 0.0001
ASN 181PHE 182 -0.0031
PHE 182PHE 183 -0.0002
PHE 183ALA 184 -0.0014
ALA 184CYS 185 0.0000
CYS 185VAL 186 0.0002
VAL 186LEU 187 -0.0001
LEU 187VAL 188 0.0082
VAL 188PRO 189 0.0001
PRO 189LEU 190 0.0107
LEU 190LEU 191 -0.0002
LEU 191LEU 192 -0.0277
LEU 192MET 193 0.0003
MET 193LEU 194 0.0065
LEU 194GLY 195 -0.0001
GLY 195VAL 196 0.0019
VAL 196TYR 197 -0.0004
TYR 197LEU 198 0.0395
LEU 198ARG 199 0.0000
ARG 199ILE 200 -0.0000
ILE 200PHE 201 -0.0002
PHE 201ALA 202 0.0638
ALA 202ALA 203 -0.0002
ALA 203ALA 204 -0.0063
ALA 204ARG 205 -0.0001
ARG 205ARG 206 0.0108
ARG 206GLN 207 -0.0001
GLN 207LEU 208 0.0854
LEU 208LYS 209 -0.0002
LYS 209GLN 210 -0.0464
GLN 210MET 211 -0.0000
MET 211GLU 212 0.0639
GLU 212SER 213 -0.0002
SER 213GLN 214 -0.0561
GLN 214PRO 215 -0.0000
PRO 215LEU 216 -0.0094
LEU 216PRO 217 0.0002
PRO 217GLY 218 0.0753
GLY 218GLU 219 -0.0002
GLU 219ARG 220 0.0183
ARG 220ALA 221 -0.0001
ALA 221ARG 222 -0.0411
ARG 222SER 223 -0.0001
SER 223THR 224 0.0400
THR 224LEU 225 -0.0001
LEU 225GLN 226 0.0874
GLN 226LYS 227 -0.0003
LYS 227GLU 228 -0.0477
GLU 228VAL 229 -0.0001
VAL 229HIS 230 0.0481
HIS 230ALA 231 0.0001
ALA 231ALA 232 0.0263
ALA 232LYS 233 0.0000
LYS 233SER 234 -0.0024
SER 234ALA 235 0.0004
ALA 235ALA 236 0.0060
ALA 236ILE 237 -0.0002
ILE 237ILE 238 -0.0313
ILE 238ALA 239 -0.0001
ALA 239GLY 240 0.0050
GLY 240LEU 241 0.0004
LEU 241PHE 242 0.0077
PHE 242ALA 243 0.0002
ALA 243LEU 244 0.0116
LEU 244CYS 245 0.0001
CYS 245TRP 246 0.0020
TRP 246LEU 247 0.0000
LEU 247PRO 248 -0.0093
PRO 248LEU 249 -0.0001
LEU 249HIS 250 0.0167
HIS 250ILE 251 -0.0004
ILE 251ILE 252 -0.0152
ILE 252ASN 253 0.0001
ASN 253CYS 254 0.0024
CYS 254PHE 255 -0.0002
PHE 255THR 256 0.0060
THR 256PHE 257 -0.0002
PHE 257PHE 258 0.0054
PHE 258CYS 259 -0.0004
CYS 259PRO 260 -0.0076
PRO 260ASP 261 0.0002
ASP 261CYS 262 -0.0024
CYS 262SER 263 -0.0003
SER 263HIS 264 0.0018
HIS 264ALA 265 0.0003
ALA 265PRO 266 0.0018
PRO 266LEU 267 0.0002
LEU 267TRP 268 0.0007
TRP 268LEU 269 -0.0002
LEU 269MET 270 -0.0011
MET 270TYR 271 -0.0000
TYR 271LEU 272 -0.0004
LEU 272ALA 273 -0.0002
ALA 273ILE 274 -0.0032
ILE 274VAL 275 -0.0003
VAL 275LEU 276 -0.0382
LEU 276ALA 277 0.0001
ALA 277HIS 278 0.0020
HIS 278THR 279 -0.0001
THR 279ASN 280 -0.0353
ASN 280SER 281 -0.0000
SER 281VAL 282 0.0057
VAL 282VAL 283 0.0000
VAL 283ASN 284 -0.0059
ASN 284PRO 285 -0.0003
PRO 285PHE 286 0.0019
PHE 286ILE 287 0.0000
ILE 287TYR 288 0.0030
TYR 288ALA 289 0.0002
ALA 289TYR 290 -0.0072
TYR 290ARG 291 -0.0001
ARG 291ILE 292 0.0297
ILE 292ARG 293 -0.0003
ARG 293GLU 294 0.0433
GLU 294PHE 295 -0.0001
PHE 295ARG 296 -0.0077
ARG 296GLN 297 0.0000
GLN 297THR 298 0.0072
THR 298PHE 299 0.0002
PHE 299ARG 300 -0.0017
ARG 300LYS 301 0.0003
LYS 301ILE 302 -0.0013
ILE 302ILE 303 0.0002
ILE 303ARG 304 0.0013
ARG 304SER 305 -0.0002

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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.