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CA strain for 22050814041994329

---  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
MET 1MET 2 -0.0001
MET 2ILE 3 0.0376
ILE 3ILE 4 0.0000
ILE 4VAL 5 -0.0028
VAL 5GLY 6 -0.0001
GLY 6VAL 7 0.0051
VAL 7ASP 8 -0.0001
ASP 8ALA 9 -0.0425
ALA 9GLY 10 0.0002
GLY 10GLY 11 -0.0438
GLY 11THR 12 0.0001
THR 12LYS 13 0.0689
LYS 13THR 14 -0.0001
THR 14LYS 15 0.0153
LYS 15ALA 16 0.0000
ALA 16VAL 17 0.0221
VAL 17ALA 18 0.0002
ALA 18TYR 19 0.0108
TYR 19ASP 20 -0.0002
ASP 20CYS 21 0.0153
CYS 21GLU 22 -0.0001
GLU 22GLY 23 -0.0006
GLY 23ASN 24 -0.0002
ASN 24PHE 25 -0.0054
PHE 25ILE 26 0.0001
ILE 26GLY 27 0.0374
GLY 27GLU 28 -0.0000
GLU 28GLY 29 0.0693
GLY 29SER 30 -0.0001
SER 30SER 31 0.0299
SER 31GLY 32 -0.0000
GLY 32PRO 33 0.0671
PRO 33GLY 34 -0.0002
GLY 34ASN 35 0.0470
ASN 35TYR 36 0.0003
TYR 36HIS 37 0.0165
HIS 37ASN 38 0.0003
ASN 38VAL 39 0.0137
VAL 39GLY 40 0.0002
GLY 40LEU 41 0.0696
LEU 41THR 42 0.0001
THR 42ARG 43 0.0307
ARG 43ALA 44 -0.0006
ALA 44ILE 45 0.0270
ILE 45GLU 46 -0.0003
GLU 46ASN 47 -0.0215
ASN 47ILE 48 0.0001
ILE 48LYS 49 -0.0268
LYS 49GLU 50 0.0000
GLU 50ALA 51 -0.0486
ALA 51VAL 52 0.0002
VAL 52LYS 53 -0.0149
LYS 53ILE 54 0.0003
ILE 54ALA 55 -0.0039
ALA 55ALA 56 -0.0002
ALA 56LYS 57 0.0024
LYS 57GLY 58 0.0004
GLY 58GLU 59 -0.0216
GLU 59ALA 60 0.0000
ALA 60ASP 61 0.0575
ASP 61VAL 62 -0.0001
VAL 62VAL 63 -0.0110
VAL 63GLY 64 -0.0002
GLY 64MET 65 -0.0064
MET 65GLY 66 0.0001
GLY 66VAL 67 0.0026
VAL 67ALA 68 0.0004
ALA 68GLY 69 0.0391
GLY 69LEU 70 -0.0000
LEU 70ASP 71 -0.0535
ASP 71SER 72 -0.0000
SER 72LYS 73 0.0907
LYS 73PHE 74 -0.0001
PHE 74ASP 75 0.0631
ASP 75TRP 76 0.0001
TRP 76GLU 77 0.0134
GLU 77ASN 78 0.0003
ASN 78PHE 79 -0.0018
PHE 79THR 80 -0.0001
THR 80PRO 81 0.0416
PRO 81LEU 82 0.0001
LEU 82ALA 83 0.0025
ALA 83SER 84 -0.0000
SER 84LEU 85 0.0031
LEU 85ILE 86 0.0002
ILE 86ALA 87 0.0305
ALA 87PRO 88 0.0002
PRO 88LYS 89 0.0728
LYS 89VAL 90 -0.0000
VAL 90ILE 91 0.0369
ILE 91ILE 92 0.0001
ILE 92GLN 93 0.0441
GLN 93HIS 94 0.0001
HIS 94ASP 95 0.0356
ASP 95GLY 96 0.0001
GLY 96VAL 97 -0.0498
VAL 97ILE 98 0.0002
ILE 98ALA 99 0.0154
ALA 99LEU 100 0.0003
LEU 100PHE 101 0.1441
PHE 101ALA 102 -0.0003
ALA 102GLU 103 -0.0477
GLU 103THR 104 -0.0001
THR 104LEU 105 0.2374
LEU 105GLY 106 0.0000
GLY 106GLU 107 0.0269
GLU 107PRO 108 -0.0003
PRO 108GLY 109 0.1740
GLY 109VAL 110 -0.0003
VAL 110VAL 111 0.1022
VAL 111VAL 112 -0.0001
VAL 112ILE 113 0.0579
ILE 113ALA 114 -0.0001
ALA 114GLY 115 0.1962
GLY 115THR 116 -0.0002
THR 116GLY 117 0.1308
GLY 117SER 118 0.0002
SER 118VAL 119 0.3302
VAL 119VAL 120 -0.0002
VAL 120GLU 121 0.1033
GLU 121GLY 122 0.0003
GLY 122TYR 123 0.1047
TYR 123ASN 124 -0.0002
ASN 124GLY 125 0.0156
GLY 125LYS 126 -0.0001
LYS 126GLU 127 0.0520
GLU 127PHE 128 0.0001
PHE 128LEU 129 0.0719
LEU 129ARG 130 0.0004
ARG 130VAL 131 0.0304
VAL 131GLY 132 -0.0002
GLY 132GLY 133 0.0071
GLY 133ARG 134 0.0001
ARG 134GLY 135 0.6926
GLY 135TRP 136 0.0000
TRP 136LEU 137 -0.0617
LEU 137LEU 138 0.0002
LEU 138SER 139 0.0305
SER 139ASP 140 -0.0002
ASP 140ASP 141 -0.0397
ASP 141GLY 142 -0.0001
GLY 142SER 143 -0.0271
SER 143ALA 144 -0.0002
ALA 144TYR 145 0.0230
TYR 145TRP 146 -0.0002
TRP 146VAL 147 0.0111
VAL 147GLY 148 -0.0002
GLY 148ARG 149 -0.0764
ARG 149LYS 150 -0.0004
LYS 150ALA 151 0.0552
ALA 151LEU 152 0.0001
LEU 152ARG 153 -0.1217
ARG 153LYS 154 0.0002
LYS 154VAL 155 0.0421
VAL 155LEU 156 0.0001
LEU 156LYS 157 -0.0153
LYS 157MET 158 -0.0002
MET 158MET 159 -0.0476
MET 159ASP 160 -0.0001
ASP 160GLY 161 -0.0218
GLY 161LEU 162 -0.0001
LEU 162GLU 163 0.0227
GLU 163ASN 164 -0.0002
ASN 164LYS 165 0.0028
LYS 165THR 166 0.0002
THR 166ILE 167 -0.0356
ILE 167LEU 168 0.0000
LEU 168TYR 169 -0.0421
TYR 169ASN 170 -0.0000
ASN 170LYS 171 -0.0863
LYS 171VAL 172 0.0005
VAL 172LEU 173 -0.0434
LEU 173LYS 174 -0.0001
LYS 174THR 175 0.0308
THR 175ILE 176 0.0001
ILE 176ASN 177 0.0131
ASN 177VAL 178 -0.0003
VAL 178LYS 179 0.0896
LYS 179ASP 180 0.0000
ASP 180LEU 181 0.0135
LEU 181ASP 182 0.0001
ASP 182GLU 183 -0.0259
GLU 183LEU 184 0.0002
LEU 184VAL 185 -0.0232
VAL 185MET 186 0.0003
MET 186TRP 187 -0.0415
TRP 187SER 188 0.0004
SER 188TYR 189 -0.0370
TYR 189THR 190 -0.0001
THR 190SER 191 0.0439
SER 191SER 192 -0.0002
SER 192CYS 193 0.0650
CYS 193GLN 194 -0.0002
GLN 194ILE 195 0.0046
ILE 195ASP 196 -0.0003
ASP 196LEU 197 -0.0141
LEU 197VAL 198 0.0001
VAL 198ALA 199 0.0696
ALA 199SER 200 -0.0004
SER 200ILE 201 -0.0094
ILE 201ALA 202 0.0004
ALA 202LYS 203 0.0346
LYS 203ALA 204 -0.0000
ALA 204VAL 205 -0.0384
VAL 205ASP 206 0.0000
ASP 206GLU 207 -0.1017
GLU 207ALA 208 0.0000
ALA 208ALA 209 -0.0563
ALA 209ASN 210 -0.0002
ASN 210GLU 211 -0.1163
GLU 211GLY 212 -0.0001
GLY 212ASP 213 -0.0113
ASP 213THR 214 -0.0001
THR 214VAL 215 0.0056
VAL 215ALA 216 0.0001
ALA 216MET 217 -0.0226
MET 217ASP 218 -0.0000
ASP 218ILE 219 -0.0818
ILE 219LEU 220 -0.0000
LEU 220LYS 221 -0.0360
LYS 221GLN 222 -0.0000
GLN 222GLY 223 -0.0066
GLY 223ALA 224 0.0003
ALA 224GLU 225 0.0038
GLU 225LEU 226 0.0001
LEU 226LEU 227 0.0015
LEU 227ALA 228 0.0001
ALA 228SER 229 0.0141
SER 229GLN 230 0.0001
GLN 230ALA 231 0.0711
ALA 231VAL 232 0.0002
VAL 232TYR 233 -0.0522
TYR 233LEU 234 0.0003
LEU 234ALA 235 0.0053
ALA 235ARG 236 0.0001
ARG 236LYS 237 -0.0618
LYS 237ILE 238 -0.0000
ILE 238GLY 239 -0.0011
GLY 239THR 240 -0.0002
THR 240ASN 241 0.0010
ASN 241LYS 242 -0.0002
LYS 242VAL 243 0.0301
VAL 243TYR 244 0.0002
TYR 244LEU 245 0.1192
LEU 245LYS 246 0.0001
LYS 246GLY 247 0.2548
GLY 247GLY 248 0.0003
GLY 248MET 249 0.0143
MET 249PHE 250 -0.0003
PHE 250ARG 251 -0.0116
ARG 251SER 252 -0.0001
SER 252ASN 253 0.0476
ASN 253ILE 254 0.0001
ILE 254TYR 255 -0.0242
TYR 255HIS 256 -0.0001
HIS 256LYS 257 0.0499
LYS 257PHE 258 -0.0002
PHE 258PHE 259 -0.0321
PHE 259THR 260 -0.0003
THR 260LEU 261 0.0371
LEU 261TYR 262 -0.0001
TYR 262LEU 263 -0.0101
LEU 263GLU 264 0.0001
GLU 264LYS 265 0.0163
LYS 265GLU 266 0.0005
GLU 266GLY 267 0.0254
GLY 267ILE 268 -0.0002
ILE 268ILE 269 0.0023
ILE 269SER 270 -0.0002
SER 270ASP 271 -0.0137
ASP 271LEU 272 -0.0002
LEU 272GLY 273 0.2026
GLY 273LYS 274 -0.0003
LYS 274ARG 275 -0.0936
ARG 275SER 276 0.0004
SER 276PRO 277 -0.0065
PRO 277GLU 278 -0.0002
GLU 278ILE 279 -0.0368
ILE 279GLY 280 -0.0001
GLY 280ALA 281 0.0121
ALA 281VAL 282 -0.0001
VAL 282ILE 283 0.0343
ILE 283LEU 284 0.0001
LEU 284ALA 285 0.0778
ALA 285TYR 286 0.0001
TYR 286LYS 287 0.0612
LYS 287GLU 288 -0.0001
GLU 288VAL 289 0.0366
VAL 289GLY 290 -0.0001
GLY 290CYS 291 -0.0265
CYS 291ASP 292 -0.0002
ASP 292ILE 293 0.1166
ILE 293LYS 294 -0.0002
LYS 294LYS 295 0.0116
LYS 295LEU 296 0.0000
LEU 296ILE 297 0.0837
ILE 297SER 298 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: October 18th, 2018.