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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 19  ---

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 1VAL 2 -0.0000
VAL 2LEU 3 0.1316
LEU 3ASN 4 -0.0001
ASN 4PRO 5 -0.0507
PRO 5SER 6 -0.0003
SER 6GLN 7 -0.1133
GLN 7GLN 8 -0.0001
GLN 8LEU 9 0.1212
LEU 9ALA 10 0.0001
ALA 10ILE 11 -0.0343
ILE 11ALA 12 0.0000
ALA 12VAL 13 -0.0689
VAL 13LEU 14 0.0003
LEU 14SER 15 -0.1056
SER 15LEU 16 0.0001
LEU 16THR 17 -0.1383
THR 17LEU 18 -0.0001
LEU 18GLY 19 -0.0904
GLY 19THR 20 -0.0002
THR 20PHE 21 0.0259
PHE 21THR 22 0.0001
THR 22VAL 23 0.0709
VAL 23LEU 24 0.0002
LEU 24GLU 25 0.1702
GLU 25ASN 26 -0.0002
ASN 26LEU 27 0.0261
LEU 27LEU 28 0.0002
LEU 28VAL 29 0.0217
VAL 29LEU 30 -0.0001
LEU 30CYS 31 0.1486
CYS 31VAL 32 -0.0000
VAL 32ILE 33 -0.0204
ILE 33LEU 34 -0.0000
LEU 34HIE 35 0.1712
HIE 35SER 36 -0.0005
SER 36ARG 37 -0.0428
ARG 37SER 38 -0.0003
SER 38LEU 39 -0.1595
LEU 39ARG 40 0.0000
ARG 40CYS 41 -0.1742
CYS 41ARG 42 -0.0002
ARG 42PRO 43 -0.0017
PRO 43SER 44 -0.0001
SER 44TYR 45 -0.1197
TYR 45HIE 46 -0.0000
HIE 46PHE 47 0.0238
PHE 47ILE 48 0.0000
ILE 48GLY 49 0.1171
GLY 49SER 50 0.0001
SER 50LEU 51 -0.0224
LEU 51ALA 52 0.0004
ALA 52VAL 53 0.0542
VAL 53ALA 54 -0.0001
ALA 54ASP 55 -0.0437
ASP 55LEU 56 0.0001
LEU 56LEU 57 -0.0905
LEU 57GLY 58 -0.0000
GLY 58SER 59 -0.1086
SER 59VAL 60 0.0002
VAL 60ILE 61 -0.3472
ILE 61PHE 62 0.0001
PHE 62VAL 63 -0.0866
VAL 63TYR 64 -0.0003
TYR 64SER 65 -0.0474
SER 65PHE 66 0.0003
PHE 66ILE 67 -0.0021
ILE 67ASP 68 -0.0005
ASP 68PHE 69 -0.0532
PHE 69HIE 70 0.0002
HIE 70VAL 71 0.0208
VAL 71PHE 72 -0.0001
PHE 72HIE 73 0.1666
HIE 73ARG 74 0.0002
ARG 74LYS 75 0.0389
LYS 75ASP 76 0.0001
ASP 76SER 77 0.3218
SER 77ARG 78 0.0001
ARG 78ASN 79 -0.0053
ASN 79VAL 80 -0.0001
VAL 80PHE 81 0.0016
PHE 81LEU 82 -0.0000
LEU 82PHE 83 -0.3002
PHE 83LYS 84 0.0003
LYS 84LEU 85 0.1035
LEU 85GLY 86 -0.0002
GLY 86GLY 87 -0.4348
GLY 87VAL 88 -0.0001
VAL 88THR 89 -0.0330
THR 89ALA 90 -0.0001
ALA 90SER 91 -0.2735
SER 91PHE 92 0.0002
PHE 92THR 93 -0.0549
THR 93ALA 94 -0.0002
ALA 94SER 95 -0.1263
SER 95VAL 96 -0.0001
VAL 96GLY 97 -0.0822
GLY 97SER 98 -0.0001
SER 98LEU 99 -0.0824
LEU 99PHE 100 -0.0000
PHE 100LEU 101 0.1318
LEU 101THR 102 -0.0001
THR 102ALA 103 -0.0524
ALA 103ILE 104 0.0000
ILE 104ASP 105 0.0819
ASP 105ARG 106 -0.0001
ARG 106TYR 107 -0.0561
TYR 107ILE 108 0.0001
ILE 108SER 109 0.0662
SER 109ILE 110 0.0004
ILE 110HIE 111 -0.0324
HIE 111ARG 112 -0.0001
ARG 112PRO 113 0.0363
PRO 113LEU 114 -0.0000
LEU 114ALA 115 0.0124
ALA 115TYR 116 -0.0005
TYR 116LYS 117 0.0645
LYS 117ARG 118 0.0001
ARG 118ILE 119 0.0311
ILE 119VAL 120 0.0001
VAL 120THR 121 0.2490
THR 121ARG 122 -0.0002
ARG 122PRO 123 0.0204
PRO 123LYS 124 0.0001
LYS 124ALA 125 0.0374
ALA 125VAL 126 0.0003
VAL 126VAL 127 0.2012
VAL 127ALA 128 -0.0000
ALA 128PHE 129 0.0162
PHE 129CYS 130 0.0003
CYS 130LEU 131 0.2083
LEU 131MET 132 0.0000
MET 132TRP 133 0.0048
TRP 133THR 134 0.0003
THR 134ILE 135 -0.0717
ILE 135ALA 136 0.0001
ALA 136ILE 137 0.1154
ILE 137VAL 138 0.0006
VAL 138ILE 139 -0.1421
ILE 139ALA 140 -0.0001
ALA 140VAL 141 -0.0708
VAL 141LEU 142 -0.0002
LEU 142PRO 143 -0.0791
PRO 143LEU 144 -0.0002
LEU 144LEU 145 -0.0931
LEU 145GLY 146 -0.0002
GLY 146TRP 147 0.2470
TRP 147ASN 148 -0.0000
ASN 148CYX 149 -0.0520
CYX 149CYX 150 0.0001
CYX 150SER 151 0.3308
SER 151ASP 152 0.0000
ASP 152ILE 153 -0.0785
ILE 153PHE 154 0.0001
PHE 154PRO 155 -0.0634
PRO 155HIE 156 -0.0001
HIE 156ILE 157 -0.1756
ILE 157ASP 158 0.0002
ASP 158GLU 159 -0.0365
GLU 159THR 160 0.0001
THR 160TYR 161 -0.2745
TYR 161LEU 162 0.0003
LEU 162MET 163 -0.0849
MET 163PHE 164 -0.0001
PHE 164TRP 165 -0.0773
TRP 165ILE 166 0.0001
ILE 166GLY 167 -0.0516
GLY 167VAL 168 -0.0001
VAL 168THR 169 -0.0162
THR 169SER 170 -0.0002
SER 170VAL 171 -0.0451
VAL 171LEU 172 -0.0003
LEU 172LEU 173 -0.0890
LEU 173LEU 174 -0.0001
LEU 174PHE 175 0.1789
PHE 175ILE 176 -0.0003
ILE 176VAL 177 0.0063
VAL 177TYR 178 0.0001
TYR 178ALA 179 0.0352
ALA 179TYR 180 -0.0004
TYR 180MET 181 0.0302
MET 181TYR 182 0.0001
TYR 182ILE 183 -0.1131
ILE 183LEU 184 0.0005
LEU 184TRP 185 0.2329
TRP 185LYS 186 -0.0001
LYS 186ALA 187 -0.1550
ALA 187HIE 188 0.0004
HIE 188SER 189 -0.0197
SER 189HIE 190 -0.0003
HIE 190ALA 191 -0.1845
ALA 191ARG 192 -0.0002
ARG 192MET 193 0.0717
MET 193ASP 194 0.0001
ASP 194ILE 195 -0.0263
ILE 195ARG 196 0.0001
ARG 196LEU 197 -0.2214
LEU 197ALA 198 -0.0000
ALA 198LYS 199 0.0631
LYS 199THR 200 -0.0000
THR 200LEU 201 -0.1202
LEU 201VAL 202 -0.0000
VAL 202LEU 203 0.1389
LEU 203ILE 204 0.0001
ILE 204LEU 205 0.0080
LEU 205VAL 206 -0.0001
VAL 206VAL 207 0.1801
VAL 207LEU 208 0.0002
LEU 208ILE 209 0.0227
ILE 209ILE 210 0.0002
ILE 210CYS 211 -0.0322
CYS 211TRP 212 -0.0000
TRP 212GLY 213 0.0381
GLY 213PRO 214 0.0001
PRO 214LEU 215 0.0244
LEU 215LEU 216 0.0001
LEU 216ALA 217 0.0158
ALA 217ILE 218 -0.0000
ILE 218MET 219 0.1110
MET 219VAL 220 -0.0003
VAL 220TYR 221 0.1536
TYR 221ASP 222 -0.0000
ASP 222VAL 223 0.4024
VAL 223PHE 224 0.0001
PHE 224GLY 225 -0.1453
GLY 225LYS 226 -0.0001
LYS 226MET 227 0.0417
MET 227ASN 228 -0.0001
ASN 228LYS 229 0.1668
LYS 229LEU 230 -0.0003
LEU 230ILE 231 -0.1677
ILE 231LYS 232 0.0002
LYS 232THR 233 0.1708
THR 233VAL 234 -0.0001
VAL 234PHE 235 -0.0206
PHE 235ALA 236 -0.0001
ALA 236PHE 237 0.0241
PHE 237CYS 238 -0.0003
CYS 238SER 239 0.0044
SER 239MET 240 0.0002
MET 240LEU 241 -0.0954
LEU 241CYS 242 -0.0003
CYS 242LEU 243 0.0482
LEU 243LEU 244 -0.0003
LEU 244ASN 245 -0.0683
ASN 245SER 246 -0.0001
SER 246THR 247 0.0016
THR 247VAL 248 0.0001
VAL 248ASN 249 -0.0385
ASN 249PRO 250 -0.0002
PRO 250ILE 251 0.0735
ILE 251ILE 252 0.0003
ILE 252TYR 253 -0.0143
TYR 253ALA 254 -0.0002
ALA 254LEU 255 -0.1541
LEU 255ARG 256 -0.0000
ARG 256SER 257 -0.0780
SER 257LYS 258 0.0001
LYS 258ASP 259 -0.0134
ASP 259LEU 260 0.0002
LEU 260ARG 261 0.0700
ARG 261HIE 262 -0.0001
HIE 262ALA 263 -0.0686
ALA 263PHE 264 0.0001
PHE 264ARG 265 -0.0635
ARG 265SER 266 -0.0001
SER 266MET 267 -0.0850

If you find results from this site helpful for your research, please cite one of our papers:

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.