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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 17  ---

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 0.0204
LEU 3ASN 4 -0.0003
ASN 4PRO 5 -0.0276
PRO 5SER 6 -0.0005
SER 6GLN 7 0.0822
GLN 7GLN 8 -0.0001
GLN 8LEU 9 -0.2192
LEU 9ALA 10 0.0005
ALA 10ILE 11 -0.0490
ILE 11ALA 12 0.0003
ALA 12VAL 13 -0.1831
VAL 13LEU 14 -0.0000
LEU 14SER 15 -0.0655
SER 15LEU 16 -0.0001
LEU 16THR 17 -0.1152
THR 17LEU 18 -0.0001
LEU 18GLY 19 -0.0685
GLY 19THR 20 0.0001
THR 20PHE 21 -0.0242
PHE 21THR 22 0.0001
THR 22VAL 23 -0.0360
VAL 23LEU 24 -0.0002
LEU 24GLU 25 -0.0821
GLU 25ASN 26 -0.0001
ASN 26LEU 27 -0.0647
LEU 27LEU 28 0.0002
LEU 28VAL 29 0.0541
VAL 29LEU 30 -0.0001
LEU 30CYS 31 -0.1792
CYS 31VAL 32 0.0001
VAL 32ILE 33 -0.0676
ILE 33LEU 34 0.0000
LEU 34HIE 35 -0.0404
HIE 35SER 36 0.0001
SER 36ARG 37 -0.0257
ARG 37SER 38 0.0000
SER 38LEU 39 -0.1481
LEU 39ARG 40 -0.0001
ARG 40CYS 41 0.0212
CYS 41ARG 42 0.0004
ARG 42PRO 43 0.0389
PRO 43SER 44 -0.0000
SER 44TYR 45 0.0771
TYR 45HIE 46 -0.0002
HIE 46PHE 47 -0.0575
PHE 47ILE 48 -0.0002
ILE 48GLY 49 -0.0129
GLY 49SER 50 -0.0002
SER 50LEU 51 0.0674
LEU 51ALA 52 -0.0000
ALA 52VAL 53 -0.0899
VAL 53ALA 54 0.0002
ALA 54ASP 55 0.0513
ASP 55LEU 56 -0.0005
LEU 56LEU 57 -0.2749
LEU 57GLY 58 -0.0001
GLY 58SER 59 -0.0248
SER 59VAL 60 0.0001
VAL 60ILE 61 -0.2991
ILE 61PHE 62 0.0005
PHE 62VAL 63 -0.0412
VAL 63TYR 64 -0.0001
TYR 64SER 65 -0.0086
SER 65PHE 66 0.0001
PHE 66ILE 67 -0.0056
ILE 67ASP 68 0.0002
ASP 68PHE 69 0.0102
PHE 69HIE 70 0.0001
HIE 70VAL 71 -0.0871
VAL 71PHE 72 -0.0004
PHE 72HIE 73 0.0022
HIE 73ARG 74 0.0001
ARG 74LYS 75 -0.0236
LYS 75ASP 76 -0.0001
ASP 76SER 77 -0.0835
SER 77ARG 78 0.0002
ARG 78ASN 79 0.0397
ASN 79VAL 80 -0.0002
VAL 80PHE 81 0.0079
PHE 81LEU 82 0.0005
LEU 82PHE 83 0.0180
PHE 83LYS 84 0.0002
LYS 84LEU 85 0.0001
LEU 85GLY 86 -0.0003
GLY 86GLY 87 -0.1891
GLY 87VAL 88 -0.0004
VAL 88THR 89 -0.0208
THR 89ALA 90 0.0000
ALA 90SER 91 -0.1514
SER 91PHE 92 -0.0001
PHE 92THR 93 0.1308
THR 93ALA 94 -0.0001
ALA 94SER 95 -0.1118
SER 95VAL 96 0.0001
VAL 96GLY 97 0.1109
GLY 97SER 98 -0.0000
SER 98LEU 99 -0.0916
LEU 99PHE 100 0.0000
PHE 100LEU 101 0.0713
LEU 101THR 102 -0.0001
THR 102ALA 103 -0.0678
ALA 103ILE 104 -0.0000
ILE 104ASP 105 0.0323
ASP 105ARG 106 -0.0001
ARG 106TYR 107 -0.0220
TYR 107ILE 108 0.0000
ILE 108SER 109 -0.0384
SER 109ILE 110 -0.0001
ILE 110HIE 111 0.0304
HIE 111ARG 112 -0.0001
ARG 112PRO 113 -0.0735
PRO 113LEU 114 0.0002
LEU 114ALA 115 -0.0730
ALA 115TYR 116 -0.0001
TYR 116LYS 117 0.0696
LYS 117ARG 118 -0.0000
ARG 118ILE 119 0.0137
ILE 119VAL 120 -0.0000
VAL 120THR 121 -0.0547
THR 121ARG 122 0.0000
ARG 122PRO 123 0.0357
PRO 123LYS 124 0.0005
LYS 124ALA 125 0.0479
ALA 125VAL 126 0.0003
VAL 126VAL 127 -0.0174
VAL 127ALA 128 0.0001
ALA 128PHE 129 0.0375
PHE 129CYS 130 -0.0003
CYS 130LEU 131 -0.0438
LEU 131MET 132 0.0000
MET 132TRP 133 -0.0375
TRP 133THR 134 0.0001
THR 134ILE 135 0.0295
ILE 135ALA 136 -0.0001
ALA 136ILE 137 -0.0630
ILE 137VAL 138 0.0001
VAL 138ILE 139 0.0006
ILE 139ALA 140 -0.0001
ALA 140VAL 141 -0.1031
VAL 141LEU 142 0.0002
LEU 142PRO 143 -0.0396
PRO 143LEU 144 -0.0005
LEU 144LEU 145 0.0765
LEU 145GLY 146 0.0001
GLY 146TRP 147 0.0019
TRP 147ASN 148 0.0000
ASN 148CYX 149 -0.0538
CYX 149CYX 150 0.0003
CYX 150SER 151 -0.0804
SER 151ASP 152 0.0001
ASP 152ILE 153 -0.0250
ILE 153PHE 154 -0.0003
PHE 154PRO 155 0.0696
PRO 155HIE 156 0.0002
HIE 156ILE 157 -0.0218
ILE 157ASP 158 -0.0000
ASP 158GLU 159 0.0952
GLU 159THR 160 -0.0001
THR 160TYR 161 0.0280
TYR 161LEU 162 0.0002
LEU 162MET 163 0.0294
MET 163PHE 164 -0.0003
PHE 164TRP 165 0.0301
TRP 165ILE 166 -0.0000
ILE 166GLY 167 0.0091
GLY 167VAL 168 0.0001
VAL 168THR 169 -0.0846
THR 169SER 170 -0.0000
SER 170VAL 171 0.1869
VAL 171LEU 172 0.0000
LEU 172LEU 173 0.0199
LEU 173LEU 174 -0.0001
LEU 174PHE 175 0.1652
PHE 175ILE 176 -0.0004
ILE 176VAL 177 -0.0331
VAL 177TYR 178 0.0001
TYR 178ALA 179 0.0234
ALA 179TYR 180 -0.0000
TYR 180MET 181 -0.0330
MET 181TYR 182 -0.0000
TYR 182ILE 183 0.0018
ILE 183LEU 184 0.0003
LEU 184TRP 185 0.1264
TRP 185LYS 186 -0.0003
LYS 186ALA 187 0.0265
ALA 187HIE 188 0.0002
HIE 188SER 189 -0.1917
SER 189HIE 190 -0.0001
HIE 190ALA 191 0.1121
ALA 191ARG 192 -0.0002
ARG 192MET 193 -0.3760
MET 193ASP 194 0.0001
ASP 194ILE 195 -0.0408
ILE 195ARG 196 0.0001
ARG 196LEU 197 0.1042
LEU 197ALA 198 0.0001
ALA 198LYS 199 0.0181
LYS 199THR 200 0.0001
THR 200LEU 201 0.0040
LEU 201VAL 202 0.0001
VAL 202LEU 203 0.1265
LEU 203ILE 204 0.0003
ILE 204LEU 205 0.0178
LEU 205VAL 206 0.0000
VAL 206VAL 207 0.1443
VAL 207LEU 208 -0.0002
LEU 208ILE 209 0.0360
ILE 209ILE 210 0.0002
ILE 210CYS 211 0.0456
CYS 211TRP 212 0.0000
TRP 212GLY 213 -0.0270
GLY 213PRO 214 -0.0002
PRO 214LEU 215 -0.0204
LEU 215LEU 216 -0.0000
LEU 216ALA 217 0.0177
ALA 217ILE 218 -0.0000
ILE 218MET 219 -0.0753
MET 219VAL 220 0.0001
VAL 220TYR 221 0.0831
TYR 221ASP 222 -0.0000
ASP 222VAL 223 -0.1816
VAL 223PHE 224 0.0000
PHE 224GLY 225 0.2209
GLY 225LYS 226 0.0001
LYS 226MET 227 0.0011
MET 227ASN 228 -0.0001
ASN 228LYS 229 0.0018
LYS 229LEU 230 -0.0005
LEU 230ILE 231 -0.0176
ILE 231LYS 232 0.0003
LYS 232THR 233 -0.0450
THR 233VAL 234 -0.0002
VAL 234PHE 235 0.0036
PHE 235ALA 236 0.0001
ALA 236PHE 237 -0.0615
PHE 237CYS 238 -0.0002
CYS 238SER 239 0.0065
SER 239MET 240 -0.0001
MET 240LEU 241 0.1855
LEU 241CYS 242 -0.0001
CYS 242LEU 243 -0.0692
LEU 243LEU 244 -0.0000
LEU 244ASN 245 0.2291
ASN 245SER 246 -0.0001
SER 246THR 247 -0.0190
THR 247VAL 248 0.0001
VAL 248ASN 249 0.0676
ASN 249PRO 250 0.0002
PRO 250ILE 251 -0.0298
ILE 251ILE 252 -0.0001
ILE 252TYR 253 -0.0629
TYR 253ALA 254 -0.0001
ALA 254LEU 255 -0.0357
LEU 255ARG 256 -0.0002
ARG 256SER 257 -0.0738
SER 257LYS 258 -0.0000
LYS 258ASP 259 -0.0194
ASP 259LEU 260 0.0002
LEU 260ARG 261 0.0174
ARG 261HIE 262 -0.0002
HIE 262ALA 263 0.0256
ALA 263PHE 264 -0.0002
PHE 264ARG 265 -0.1299
ARG 265SER 266 -0.0001
SER 266MET 267 -0.0267

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.