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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 13  ---

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 0.0003
VAL 2LEU 3 -0.1012
LEU 3ASN 4 -0.0000
ASN 4PRO 5 -0.0041
PRO 5SER 6 -0.0001
SER 6GLN 7 0.0628
GLN 7GLN 8 -0.0003
GLN 8LEU 9 -0.1489
LEU 9ALA 10 -0.0000
ALA 10ILE 11 -0.0108
ILE 11ALA 12 0.0003
ALA 12VAL 13 -0.1084
VAL 13LEU 14 -0.0002
LEU 14SER 15 -0.0621
SER 15LEU 16 -0.0002
LEU 16THR 17 -0.0138
THR 17LEU 18 0.0001
LEU 18GLY 19 -0.0410
GLY 19THR 20 0.0002
THR 20PHE 21 0.0087
PHE 21THR 22 -0.0001
THR 22VAL 23 -0.0069
VAL 23LEU 24 0.0004
LEU 24GLU 25 -0.0535
GLU 25ASN 26 0.0002
ASN 26LEU 27 -0.0579
LEU 27LEU 28 -0.0004
LEU 28VAL 29 -0.0560
VAL 29LEU 30 0.0000
LEU 30CYS 31 -0.0101
CYS 31VAL 32 -0.0000
VAL 32ILE 33 -0.0738
ILE 33LEU 34 -0.0001
LEU 34HIE 35 -0.0269
HIE 35SER 36 -0.0000
SER 36ARG 37 -0.0296
ARG 37SER 38 -0.0000
SER 38LEU 39 -0.1014
LEU 39ARG 40 0.0001
ARG 40CYS 41 -0.0594
CYS 41ARG 42 -0.0002
ARG 42PRO 43 -0.0548
PRO 43SER 44 0.0000
SER 44TYR 45 -0.1778
TYR 45HIE 46 0.0001
HIE 46PHE 47 -0.0693
PHE 47ILE 48 0.0004
ILE 48GLY 49 -0.0198
GLY 49SER 50 -0.0004
SER 50LEU 51 -0.0092
LEU 51ALA 52 -0.0003
ALA 52VAL 53 -0.0124
VAL 53ALA 54 -0.0002
ALA 54ASP 55 -0.0621
ASP 55LEU 56 -0.0002
LEU 56LEU 57 0.0196
LEU 57GLY 58 -0.0002
GLY 58SER 59 -0.0814
SER 59VAL 60 0.0003
VAL 60ILE 61 0.0606
ILE 61PHE 62 0.0001
PHE 62VAL 63 -0.1036
VAL 63TYR 64 -0.0001
TYR 64SER 65 0.0006
SER 65PHE 66 -0.0003
PHE 66ILE 67 -0.0064
ILE 67ASP 68 0.0002
ASP 68PHE 69 0.0295
PHE 69HIE 70 -0.0001
HIE 70VAL 71 -0.0030
VAL 71PHE 72 0.0000
PHE 72HIE 73 -0.1136
HIE 73ARG 74 0.0003
ARG 74LYS 75 0.0552
LYS 75ASP 76 -0.0003
ASP 76SER 77 -0.1017
SER 77ARG 78 -0.0002
ARG 78ASN 79 -0.0170
ASN 79VAL 80 -0.0002
VAL 80PHE 81 0.0498
PHE 81LEU 82 -0.0004
LEU 82PHE 83 -0.0680
PHE 83LYS 84 -0.0003
LYS 84LEU 85 0.0038
LEU 85GLY 86 0.0002
GLY 86GLY 87 0.0111
GLY 87VAL 88 0.0003
VAL 88THR 89 -0.0845
THR 89ALA 90 -0.0001
ALA 90SER 91 -0.0946
SER 91PHE 92 -0.0001
PHE 92THR 93 -0.0184
THR 93ALA 94 0.0003
ALA 94SER 95 -0.0584
SER 95VAL 96 -0.0002
VAL 96GLY 97 -0.0489
GLY 97SER 98 -0.0003
SER 98LEU 99 0.0089
LEU 99PHE 100 -0.0003
PHE 100LEU 101 -0.1040
LEU 101THR 102 0.0004
THR 102ALA 103 -0.0983
ALA 103ILE 104 -0.0004
ILE 104ASP 105 -0.0983
ASP 105ARG 106 -0.0001
ARG 106TYR 107 -0.2488
TYR 107ILE 108 -0.0000
ILE 108SER 109 0.0350
SER 109ILE 110 -0.0001
ILE 110HIE 111 -0.0016
HIE 111ARG 112 -0.0002
ARG 112PRO 113 0.0114
PRO 113LEU 114 -0.0001
LEU 114ALA 115 0.1569
ALA 115TYR 116 -0.0004
TYR 116LYS 117 0.0078
LYS 117ARG 118 -0.0004
ARG 118ILE 119 0.0608
ILE 119VAL 120 0.0002
VAL 120THR 121 -0.0735
THR 121ARG 122 -0.0001
ARG 122PRO 123 0.0801
PRO 123LYS 124 0.0000
LYS 124ALA 125 0.0237
ALA 125VAL 126 0.0001
VAL 126VAL 127 0.0521
VAL 127ALA 128 0.0000
ALA 128PHE 129 0.0137
PHE 129CYS 130 0.0001
CYS 130LEU 131 -0.0059
LEU 131MET 132 -0.0001
MET 132TRP 133 0.0720
TRP 133THR 134 -0.0000
THR 134ILE 135 -0.0531
ILE 135ALA 136 -0.0001
ALA 136ILE 137 0.0286
ILE 137VAL 138 -0.0000
VAL 138ILE 139 0.0163
ILE 139ALA 140 0.0002
ALA 140VAL 141 0.0202
VAL 141LEU 142 -0.0001
LEU 142PRO 143 -0.0276
PRO 143LEU 144 0.0002
LEU 144LEU 145 -0.0925
LEU 145GLY 146 -0.0001
GLY 146TRP 147 0.0409
TRP 147ASN 148 0.0004
ASN 148CYX 149 0.0378
CYX 149CYX 150 0.0003
CYX 150SER 151 0.0693
SER 151ASP 152 0.0004
ASP 152ILE 153 0.0549
ILE 153PHE 154 -0.0002
PHE 154PRO 155 0.0114
PRO 155HIE 156 0.0000
HIE 156ILE 157 -0.0064
ILE 157ASP 158 0.0003
ASP 158GLU 159 0.0070
GLU 159THR 160 -0.0001
THR 160TYR 161 -0.0769
TYR 161LEU 162 0.0003
LEU 162MET 163 -0.0242
MET 163PHE 164 -0.0002
PHE 164TRP 165 -0.1180
TRP 165ILE 166 0.0001
ILE 166GLY 167 -0.0438
GLY 167VAL 168 0.0002
VAL 168THR 169 -0.0380
THR 169SER 170 0.0000
SER 170VAL 171 -0.0795
VAL 171LEU 172 0.0002
LEU 172LEU 173 -0.0701
LEU 173LEU 174 -0.0002
LEU 174PHE 175 -0.0393
PHE 175ILE 176 0.0001
ILE 176VAL 177 -0.0443
VAL 177TYR 178 -0.0001
TYR 178ALA 179 -0.0551
ALA 179TYR 180 0.0000
TYR 180MET 181 -0.0885
MET 181TYR 182 0.0001
TYR 182ILE 183 0.0009
ILE 183LEU 184 0.0001
LEU 184TRP 185 -0.1442
TRP 185LYS 186 -0.0001
LYS 186ALA 187 0.1260
ALA 187HIE 188 0.0000
HIE 188SER 189 0.0968
SER 189HIE 190 -0.0003
HIE 190ALA 191 0.0235
ALA 191ARG 192 -0.0001
ARG 192MET 193 0.0687
MET 193ASP 194 -0.0000
ASP 194ILE 195 0.0025
ILE 195ARG 196 -0.0002
ARG 196LEU 197 0.1128
LEU 197ALA 198 -0.0000
ALA 198LYS 199 -0.0256
LYS 199THR 200 -0.0001
THR 200LEU 201 -0.0687
LEU 201VAL 202 0.0001
VAL 202LEU 203 0.0794
LEU 203ILE 204 -0.0000
ILE 204LEU 205 -0.1011
LEU 205VAL 206 0.0005
VAL 206VAL 207 0.1954
VAL 207LEU 208 0.0001
LEU 208ILE 209 -0.1061
ILE 209ILE 210 0.0002
ILE 210CYS 211 0.0242
CYS 211TRP 212 0.0001
TRP 212GLY 213 -0.1550
GLY 213PRO 214 0.0003
PRO 214LEU 215 0.0003
LEU 215LEU 216 0.0001
LEU 216ALA 217 -0.1936
ALA 217ILE 218 0.0000
ILE 218MET 219 0.0006
MET 219VAL 220 -0.0003
VAL 220TYR 221 0.0358
TYR 221ASP 222 0.0002
ASP 222VAL 223 0.0268
VAL 223PHE 224 -0.0000
PHE 224GLY 225 -0.0108
GLY 225LYS 226 0.0000
LYS 226MET 227 0.1117
MET 227ASN 228 -0.0002
ASN 228LYS 229 0.1844
LYS 229LEU 230 0.0001
LEU 230ILE 231 0.0311
ILE 231LYS 232 0.0001
LYS 232THR 233 -0.0455
THR 233VAL 234 -0.0001
VAL 234PHE 235 0.0056
PHE 235ALA 236 -0.0003
ALA 236PHE 237 0.0099
PHE 237CYS 238 -0.0002
CYS 238SER 239 -0.0335
SER 239MET 240 0.0001
MET 240LEU 241 0.1830
LEU 241CYS 242 0.0003
CYS 242LEU 243 -0.0419
LEU 243LEU 244 -0.0000
LEU 244ASN 245 0.0707
ASN 245SER 246 -0.0004
SER 246THR 247 -0.0326
THR 247VAL 248 -0.0001
VAL 248ASN 249 0.0230
ASN 249PRO 250 0.0000
PRO 250ILE 251 -0.0176
ILE 251ILE 252 0.0003
ILE 252TYR 253 0.0122
TYR 253ALA 254 0.0002
ALA 254LEU 255 0.0100
LEU 255ARG 256 0.0000
ARG 256SER 257 -0.0944
SER 257LYS 258 -0.0003
LYS 258ASP 259 -0.1608
ASP 259LEU 260 0.0005
LEU 260ARG 261 0.0652
ARG 261HIE 262 0.0001
HIE 262ALA 263 -0.0522
ALA 263PHE 264 -0.0000
PHE 264ARG 265 0.0491
ARG 265SER 266 -0.0002
SER 266MET 267 0.0138

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.