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***  19  ***

CA strain for 19081422552029266

---  normal mode 16  ---

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 -0.0001
VAL 2LEU 3 0.1473
LEU 3ASN 4 -0.0001
ASN 4PRO 5 0.0822
PRO 5SER 6 -0.0001
SER 6GLN 7 0.0493
GLN 7GLN 8 -0.0002
GLN 8LEU 9 0.0832
LEU 9ALA 10 0.0000
ALA 10ILE 11 0.0477
ILE 11ALA 12 0.0001
ALA 12VAL 13 0.0187
VAL 13LEU 14 0.0002
LEU 14SER 15 0.0905
SER 15LEU 16 0.0001
LEU 16THR 17 0.1273
THR 17LEU 18 -0.0000
LEU 18GLY 19 0.0151
GLY 19THR 20 0.0003
THR 20PHE 21 0.0072
PHE 21THR 22 0.0000
THR 22VAL 23 0.0014
VAL 23LEU 24 -0.0000
LEU 24GLU 25 -0.0175
GLU 25ASN 26 0.0001
ASN 26LEU 27 0.0696
LEU 27LEU 28 0.0000
LEU 28VAL 29 -0.0265
VAL 29LEU 30 0.0003
LEU 30CYS 31 -0.0144
CYS 31VAL 32 0.0000
VAL 32ILE 33 -0.0299
ILE 33LEU 34 0.0002
LEU 34HIE 35 -0.0422
HIE 35SER 36 -0.0001
SER 36ARG 37 0.0384
ARG 37SER 38 -0.0002
SER 38LEU 39 -0.0207
LEU 39ARG 40 -0.0002
ARG 40CYS 41 0.0040
CYS 41ARG 42 -0.0000
ARG 42PRO 43 -0.0635
PRO 43SER 44 -0.0002
SER 44TYR 45 -0.0503
TYR 45HIE 46 -0.0002
HIE 46PHE 47 -0.0764
PHE 47ILE 48 0.0001
ILE 48GLY 49 -0.0211
GLY 49SER 50 0.0004
SER 50LEU 51 -0.0328
LEU 51ALA 52 -0.0003
ALA 52VAL 53 0.0345
VAL 53ALA 54 -0.0002
ALA 54ASP 55 -0.0714
ASP 55LEU 56 0.0000
LEU 56LEU 57 0.0735
LEU 57GLY 58 0.0002
GLY 58SER 59 0.0053
SER 59VAL 60 0.0001
VAL 60ILE 61 0.1577
ILE 61PHE 62 -0.0000
PHE 62VAL 63 0.0278
VAL 63TYR 64 0.0001
TYR 64SER 65 0.0604
SER 65PHE 66 0.0002
PHE 66ILE 67 -0.0175
ILE 67ASP 68 0.0000
ASP 68PHE 69 0.0462
PHE 69HIE 70 0.0002
HIE 70VAL 71 0.2155
VAL 71PHE 72 0.0000
PHE 72HIE 73 -0.1127
HIE 73ARG 74 -0.0000
ARG 74LYS 75 -0.0149
LYS 75ASP 76 -0.0002
ASP 76SER 77 0.0886
SER 77ARG 78 -0.0002
ARG 78ASN 79 -0.0068
ASN 79VAL 80 -0.0003
VAL 80PHE 81 -0.0775
PHE 81LEU 82 -0.0001
LEU 82PHE 83 -0.0524
PHE 83LYS 84 0.0003
LYS 84LEU 85 0.0576
LEU 85GLY 86 -0.0001
GLY 86GLY 87 0.0339
GLY 87VAL 88 0.0003
VAL 88THR 89 0.0269
THR 89ALA 90 0.0004
ALA 90SER 91 -0.0349
SER 91PHE 92 -0.0002
PHE 92THR 93 -0.0168
THR 93ALA 94 0.0003
ALA 94SER 95 0.0312
SER 95VAL 96 0.0001
VAL 96GLY 97 -0.0338
GLY 97SER 98 -0.0001
SER 98LEU 99 0.0641
LEU 99PHE 100 0.0001
PHE 100LEU 101 -0.0414
LEU 101THR 102 -0.0001
THR 102ALA 103 0.0594
ALA 103ILE 104 0.0002
ILE 104ASP 105 -0.0767
ASP 105ARG 106 0.0000
ARG 106TYR 107 -0.0139
TYR 107ILE 108 0.0002
ILE 108SER 109 -0.0408
SER 109ILE 110 -0.0002
ILE 110HIE 111 0.0511
HIE 111ARG 112 0.0002
ARG 112PRO 113 0.0341
PRO 113LEU 114 0.0001
LEU 114ALA 115 -0.1348
ALA 115TYR 116 -0.0004
TYR 116LYS 117 -0.1760
LYS 117ARG 118 -0.0003
ARG 118ILE 119 0.1665
ILE 119VAL 120 0.0000
VAL 120THR 121 0.0990
THR 121ARG 122 -0.0002
ARG 122PRO 123 -0.0477
PRO 123LYS 124 -0.0003
LYS 124ALA 125 0.0300
ALA 125VAL 126 0.0002
VAL 126VAL 127 -0.0749
VAL 127ALA 128 -0.0002
ALA 128PHE 129 0.0208
PHE 129CYS 130 -0.0000
CYS 130LEU 131 0.0024
LEU 131MET 132 0.0001
MET 132TRP 133 0.0547
TRP 133THR 134 -0.0002
THR 134ILE 135 0.0536
ILE 135ALA 136 -0.0001
ALA 136ILE 137 0.0629
ILE 137VAL 138 0.0003
VAL 138ILE 139 0.1218
ILE 139ALA 140 -0.0001
ALA 140VAL 141 0.0665
VAL 141LEU 142 -0.0002
LEU 142PRO 143 -0.0233
PRO 143LEU 144 0.0001
LEU 144LEU 145 -0.0156
LEU 145GLY 146 0.0002
GLY 146TRP 147 0.0684
TRP 147ASN 148 0.0001
ASN 148CYS 149 0.0160
CYS 149CYS 150 -0.0001
CYS 150SER 151 0.0624
SER 151ASP 152 -0.0001
ASP 152ILE 153 -0.0847
ILE 153PHE 154 -0.0003
PHE 154PRO 155 -0.2370
PRO 155HIE 156 -0.0005
HIE 156ILE 157 -0.0370
ILE 157ASP 158 -0.0002
ASP 158GLU 159 -0.0097
GLU 159THR 160 0.0002
THR 160TYR 161 -0.0312
TYR 161LEU 162 -0.0000
LEU 162MET 163 0.1308
MET 163PHE 164 0.0000
PHE 164TRP 165 -0.0754
TRP 165ILE 166 0.0002
ILE 166GLY 167 0.0084
GLY 167VAL 168 -0.0000
VAL 168THR 169 0.0336
THR 169SER 170 -0.0005
SER 170VAL 171 -0.0646
VAL 171LEU 172 0.0001
LEU 172LEU 173 0.0445
LEU 173LEU 174 0.0002
LEU 174PHE 175 -0.1065
PHE 175ILE 176 -0.0001
ILE 176VAL 177 0.0615
VAL 177TYR 178 0.0002
TYR 178ALA 179 -0.0178
ALA 179TYR 180 -0.0000
TYR 180MET 181 0.0250
MET 181TYR 182 -0.0001
TYR 182ILE 183 0.0217
ILE 183LEU 184 -0.0002
LEU 184TRP 185 -0.0723
TRP 185LYS 186 -0.0001
LYS 186ALA 187 0.0955
ALA 187HIE 188 -0.0000
HIE 188SER 189 -0.0343
SER 189HIE 190 0.0000
HIE 190ALA 200 0.0204
ALA 200ARG 201 -0.0001
ARG 201MET 202 0.0569
MET 202ASP 203 0.0002
ASP 203ILE 204 -0.0306
ILE 204ARG 205 0.0001
ARG 205LEU 206 -0.0005
LEU 206ALA 207 0.0000
ALA 207LYS 208 0.0130
LYS 208THR 209 0.0004
THR 209LEU 210 0.0384
LEU 210VAL 211 0.0002
VAL 211LEU 212 0.0374
LEU 212ILE 213 -0.0002
ILE 213LEU 214 0.0539
LEU 214VAL 215 -0.0003
VAL 215VAL 216 0.0363
VAL 216LEU 217 -0.0003
LEU 217ILE 218 0.0069
ILE 218ILE 219 -0.0003
ILE 219CYS 220 0.0543
CYS 220TRP 221 -0.0004
TRP 221GLY 222 0.0178
GLY 222PRO 223 0.0000
PRO 223LEU 224 0.0180
LEU 224LEU 225 -0.0002
LEU 225ALA 226 -0.0372
ALA 226ILE 227 -0.0003
ILE 227MET 228 -0.0163
MET 228VAL 229 0.0001
VAL 229TYR 230 0.1275
TYR 230ASP 231 -0.0000
ASP 231VAL 232 0.1435
VAL 232PHE 233 0.0001
PHE 233GLY 234 0.0206
GLY 234LYS 235 0.0001
LYS 235MET 236 0.0066
MET 236ASN 237 -0.0002
ASN 237LYS 238 -0.0081
LYS 238LEU 239 -0.0004
LEU 239ILE 240 -0.0102
ILE 240LYS 241 -0.0001
LYS 241THR 242 0.1393
THR 242VAL 243 -0.0002
VAL 243PHE 244 -0.0410
PHE 244ALA 245 -0.0003
ALA 245PHE 246 0.0370
PHE 246CYS 247 -0.0003
CYS 247SER 248 -0.0310
SER 248MET 249 0.0001
MET 249LEU 250 -0.1032
LEU 250CYS 251 -0.0004
CYS 251LEU 252 0.0516
LEU 252LEU 253 -0.0002
LEU 253ASN 254 -0.1037
ASN 254SER 255 0.0003
SER 255THR 256 0.0407
THR 256VAL 257 0.0000
VAL 257ASN 258 -0.0605
ASN 258PRO 259 -0.0004
PRO 259ILE 260 0.0292
ILE 260ILE 261 -0.0002
ILE 261TYR 262 0.0315
TYR 262ALA 263 -0.0003
ALA 263LEU 264 0.0926
LEU 264ARG 265 -0.0001
ARG 265SER 266 0.0240
SER 266LYS 267 0.0001
LYS 267ASP 268 0.0536
ASP 268LEU 269 -0.0002
LEU 269ARG 270 -0.0051
ARG 270HIE 271 -0.0002
HIE 271ALA 272 0.0556
ALA 272PHE 273 0.0001
PHE 273ARG 274 -0.0512
ARG 274SER 275 0.0000
SER 275MET 276 -0.0268

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.