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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 24  ---

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 -0.1923
LEU 3ASN 4 0.0001
ASN 4PRO 5 0.1292
PRO 5SER 6 0.0002
SER 6GLN 7 0.2908
GLN 7GLN 8 -0.0001
GLN 8LEU 9 -0.2667
LEU 9ALA 10 0.0000
ALA 10ILE 11 0.0976
ILE 11ALA 12 -0.0001
ALA 12VAL 13 -0.0174
VAL 13LEU 14 -0.0001
LEU 14SER 15 -0.0704
SER 15LEU 16 0.0001
LEU 16THR 17 -0.0447
THR 17LEU 18 -0.0005
LEU 18GLY 19 -0.0185
GLY 19THR 20 0.0001
THR 20PHE 21 -0.0644
PHE 21THR 22 -0.0000
THR 22VAL 23 -0.0147
VAL 23LEU 24 -0.0001
LEU 24GLU 25 -0.0791
GLU 25ASN 26 -0.0001
ASN 26LEU 27 -0.0562
LEU 27LEU 28 0.0002
LEU 28VAL 29 -0.0817
VAL 29LEU 30 0.0004
LEU 30CYS 31 0.1678
CYS 31VAL 32 0.0001
VAL 32ILE 33 -0.0845
ILE 33LEU 34 0.0000
LEU 34HIE 35 0.1176
HIE 35SER 36 -0.0000
SER 36ARG 37 -0.0457
ARG 37SER 38 0.0002
SER 38LEU 39 0.1292
LEU 39ARG 40 -0.0001
ARG 40CYS 41 -0.1679
CYS 41ARG 42 -0.0000
ARG 42PRO 43 0.0183
PRO 43SER 44 0.0002
SER 44TYR 45 -0.2158
TYR 45HIE 46 0.0000
HIE 46PHE 47 0.2484
PHE 47ILE 48 0.0001
ILE 48GLY 49 -0.0005
GLY 49SER 50 -0.0001
SER 50LEU 51 0.1132
LEU 51ALA 52 0.0002
ALA 52VAL 53 -0.0646
VAL 53ALA 54 -0.0003
ALA 54ASP 55 0.0558
ASP 55LEU 56 0.0002
LEU 56LEU 57 -0.1155
LEU 57GLY 58 0.0001
GLY 58SER 59 -0.0623
SER 59VAL 60 -0.0002
VAL 60ILE 61 -0.3482
ILE 61PHE 62 0.0001
PHE 62VAL 63 -0.1317
VAL 63TYR 64 -0.0002
TYR 64SER 65 0.0311
SER 65PHE 66 0.0003
PHE 66ILE 67 -0.0063
ILE 67ASP 68 0.0000
ASP 68PHE 69 0.0227
PHE 69HIE 70 -0.0002
HIE 70VAL 71 0.0469
VAL 71PHE 72 0.0000
PHE 72HIE 73 -0.0915
HIE 73ARG 74 0.0002
ARG 74LYS 75 -0.1845
LYS 75ASP 76 0.0003
ASP 76SER 77 -0.0520
SER 77ARG 78 -0.0001
ARG 78ASN 79 -0.0343
ASN 79VAL 80 -0.0001
VAL 80PHE 81 0.0643
PHE 81LEU 82 -0.0003
LEU 82PHE 83 -0.4213
PHE 83LYS 84 0.0002
LYS 84LEU 85 -0.0723
LEU 85GLY 86 0.0003
GLY 86GLY 87 -0.3660
GLY 87VAL 88 -0.0003
VAL 88THR 89 -0.0818
THR 89ALA 90 0.0003
ALA 90SER 91 -0.1989
SER 91PHE 92 0.0000
PHE 92THR 93 0.3396
THR 93ALA 94 0.0002
ALA 94SER 95 0.1442
SER 95VAL 96 -0.0005
VAL 96GLY 97 0.3738
GLY 97SER 98 0.0001
SER 98LEU 99 0.1612
LEU 99PHE 100 0.0005
PHE 100LEU 101 0.4167
LEU 101THR 102 0.0002
THR 102ALA 103 0.0804
ALA 103ILE 104 0.0002
ILE 104ASP 105 0.0607
ASP 105ARG 106 -0.0002
ARG 106TYR 107 -0.1584
TYR 107ILE 108 0.0004
ILE 108SER 109 0.0954
SER 109ILE 110 -0.0001
ILE 110HIE 111 -0.0594
HIE 111ARG 112 0.0000
ARG 112PRO 113 -0.0114
PRO 113LEU 114 0.0000
LEU 114ALA 115 0.0363
ALA 115TYR 116 0.0000
TYR 116LYS 117 0.0914
LYS 117ARG 118 0.0001
ARG 118ILE 119 -0.1388
ILE 119VAL 120 -0.0002
VAL 120THR 121 0.2328
THR 121ARG 122 0.0000
ARG 122PRO 123 -0.0512
PRO 123LYS 124 0.0000
LYS 124ALA 125 -0.0826
ALA 125VAL 126 0.0001
VAL 126VAL 127 -0.2194
VAL 127ALA 128 0.0001
ALA 128PHE 129 -0.0578
PHE 129CYS 130 -0.0002
CYS 130LEU 131 -0.1320
LEU 131MET 132 -0.0000
MET 132TRP 133 -0.0380
TRP 133THR 134 0.0003
THR 134ILE 135 0.0071
ILE 135ALA 136 0.0000
ALA 136ILE 137 0.0645
ILE 137VAL 138 0.0001
VAL 138ILE 139 0.1791
ILE 139ALA 140 -0.0001
ALA 140VAL 141 -0.0536
VAL 141LEU 142 0.0000
LEU 142PRO 143 0.0142
PRO 143LEU 144 0.0005
LEU 144LEU 145 -0.1552
LEU 145GLY 146 0.0000
GLY 146TRP 147 0.1830
TRP 147ASN 148 -0.0001
ASN 148CYX 149 0.0368
CYX 149CYX 150 0.0001
CYX 150SER 151 0.2715
SER 151ASP 152 0.0001
ASP 152ILE 153 -0.2191
ILE 153PHE 154 0.0001
PHE 154PRO 155 -0.0399
PRO 155HIE 156 0.0002
HIE 156ILE 157 -0.1041
ILE 157ASP 158 -0.0002
ASP 158GLU 159 -0.0541
GLU 159THR 160 0.0001
THR 160TYR 161 -0.2162
TYR 161LEU 162 0.0002
LEU 162MET 163 -0.0022
MET 163PHE 164 0.0001
PHE 164TRP 165 -0.1761
TRP 165ILE 166 -0.0002
ILE 166GLY 167 0.0528
GLY 167VAL 168 0.0001
VAL 168THR 169 0.0781
THR 169SER 170 -0.0000
SER 170VAL 171 0.0169
VAL 171LEU 172 -0.0000
LEU 172LEU 173 0.1939
LEU 173LEU 174 -0.0002
LEU 174PHE 175 0.0191
PHE 175ILE 176 0.0001
ILE 176VAL 177 0.0931
VAL 177TYR 178 -0.0001
TYR 178ALA 179 -0.0106
ALA 179TYR 180 0.0004
TYR 180MET 181 0.0236
MET 181TYR 182 0.0001
TYR 182ILE 183 0.0285
ILE 183LEU 184 -0.0003
LEU 184TRP 185 -0.1458
TRP 185LYS 186 0.0001
LYS 186ALA 187 -0.2139
ALA 187HIE 188 0.0002
HIE 188SER 189 0.2715
SER 189HIE 190 0.0002
HIE 190ALA 191 -0.5378
ALA 191ARG 192 -0.0002
ARG 192MET 193 0.2672
MET 193ASP 194 -0.0005
ASP 194ILE 195 0.0482
ILE 195ARG 196 0.0000
ARG 196LEU 197 -0.0427
LEU 197ALA 198 0.0002
ALA 198LYS 199 0.0101
LYS 199THR 200 -0.0002
THR 200LEU 201 -0.1130
LEU 201VAL 202 0.0000
VAL 202LEU 203 -0.1711
LEU 203ILE 204 -0.0001
ILE 204LEU 205 -0.1217
LEU 205VAL 206 -0.0001
VAL 206VAL 207 -0.2481
VAL 207LEU 208 0.0002
LEU 208ILE 209 0.0030
ILE 209ILE 210 0.0003
ILE 210CYS 211 0.0621
CYS 211TRP 212 -0.0000
TRP 212GLY 213 -0.0058
GLY 213PRO 214 -0.0003
PRO 214LEU 215 0.0074
LEU 215LEU 216 0.0002
LEU 216ALA 217 -0.0971
ALA 217ILE 218 -0.0000
ILE 218MET 219 0.3269
MET 219VAL 220 0.0000
VAL 220TYR 221 0.2818
TYR 221ASP 222 -0.0001
ASP 222VAL 223 -0.2581
VAL 223PHE 224 -0.0001
PHE 224GLY 225 0.3032
GLY 225LYS 226 0.0001
LYS 226MET 227 -0.0660
MET 227ASN 228 -0.0001
ASN 228LYS 229 0.6191
LYS 229LEU 230 -0.0000
LEU 230ILE 231 0.2146
ILE 231LYS 232 0.0002
LYS 232THR 233 0.1902
THR 233VAL 234 0.0002
VAL 234PHE 235 0.1057
PHE 235ALA 236 0.0001
ALA 236PHE 237 -0.1553
PHE 237CYS 238 -0.0002
CYS 238SER 239 0.0197
SER 239MET 240 -0.0001
MET 240LEU 241 -0.0034
LEU 241CYS 242 -0.0001
CYS 242LEU 243 -0.0980
LEU 243LEU 244 0.0001
LEU 244ASN 245 0.0703
ASN 245SER 246 -0.0001
SER 246THR 247 -0.0334
THR 247VAL 248 0.0004
VAL 248ASN 249 -0.0132
ASN 249PRO 250 -0.0003
PRO 250ILE 251 -0.0369
ILE 251ILE 252 0.0000
ILE 252TYR 253 0.0592
TYR 253ALA 254 0.0002
ALA 254LEU 255 -0.1845
LEU 255ARG 256 0.0005
ARG 256SER 257 0.1169
SER 257LYS 258 0.0001
LYS 258ASP 259 -0.1432
ASP 259LEU 260 -0.0002
LEU 260ARG 261 -0.0081
ARG 261HIE 262 -0.0001
HIE 262ALA 263 -0.1782
ALA 263PHE 264 -0.0002
PHE 264ARG 265 0.1345
ARG 265SER 266 0.0001
SER 266MET 267 0.0365

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.