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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 10  ---

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 -0.0002
VAL 2LEU 3 0.0070
LEU 3ASN 4 0.0001
ASN 4PRO 5 -0.0017
PRO 5SER 6 -0.0003
SER 6GLN 7 -0.0008
GLN 7GLN 8 0.0000
GLN 8LEU 9 0.0001
LEU 9ALA 10 -0.0004
ALA 10ILE 11 -0.0105
ILE 11ALA 12 -0.0001
ALA 12VAL 13 0.0122
VAL 13LEU 14 0.0003
LEU 14SER 15 -0.0065
SER 15LEU 16 -0.0003
LEU 16THR 17 0.0118
THR 17LEU 18 0.0004
LEU 18GLY 19 -0.0004
GLY 19THR 20 -0.0001
THR 20PHE 21 -0.0203
PHE 21THR 22 0.0000
THR 22VAL 23 0.0037
VAL 23LEU 24 -0.0003
LEU 24GLU 25 -0.0555
GLU 25ASN 26 0.0002
ASN 26LEU 27 -0.0028
LEU 27LEU 28 0.0001
LEU 28VAL 29 -0.0033
VAL 29LEU 30 0.0002
LEU 30CYS 31 -0.0226
CYS 31VAL 32 0.0001
VAL 32ILE 33 -0.0422
ILE 33LEU 34 -0.0001
LEU 34HIE 35 -0.0399
HIE 35SER 36 -0.0001
SER 36ARG 37 0.0061
ARG 37SER 38 0.0000
SER 38LEU 39 0.0234
LEU 39ARG 40 -0.0002
ARG 40CYS 41 0.0508
CYS 41ARG 42 -0.0001
ARG 42PRO 43 0.0278
PRO 43SER 44 0.0001
SER 44TYR 45 0.0247
TYR 45HIE 46 -0.0001
HIE 46PHE 47 0.0018
PHE 47ILE 48 0.0001
ILE 48GLY 49 -0.0283
GLY 49SER 50 0.0003
SER 50LEU 51 -0.0152
LEU 51ALA 52 -0.0001
ALA 52VAL 53 -0.0198
VAL 53ALA 54 0.0001
ALA 54ASP 55 -0.0169
ASP 55LEU 56 -0.0000
LEU 56LEU 57 -0.0146
LEU 57GLY 58 -0.0002
GLY 58SER 59 0.0188
SER 59VAL 60 0.0001
VAL 60ILE 61 0.0185
ILE 61PHE 62 0.0002
PHE 62VAL 63 0.0152
VAL 63TYR 64 -0.0002
TYR 64SER 65 0.0048
SER 65PHE 66 -0.0001
PHE 66ILE 67 0.0068
ILE 67ASP 68 0.0002
ASP 68PHE 69 -0.0046
PHE 69HIE 70 -0.0001
HIE 70VAL 71 0.0090
VAL 71PHE 72 -0.0002
PHE 72HIE 73 0.0084
HIE 73ARG 74 -0.0003
ARG 74LYS 75 -0.0028
LYS 75ASP 76 -0.0000
ASP 76SER 77 -0.0177
SER 77ARG 78 0.0001
ARG 78ASN 79 0.0195
ASN 79VAL 80 -0.0002
VAL 80PHE 81 0.0084
PHE 81LEU 82 0.0002
LEU 82PHE 83 0.0433
PHE 83LYS 84 0.0000
LYS 84LEU 85 0.0009
LEU 85GLY 86 -0.0001
GLY 86GLY 87 -0.0375
GLY 87VAL 88 -0.0000
VAL 88THR 89 0.0194
THR 89ALA 90 0.0000
ALA 90SER 91 0.0191
SER 91PHE 92 0.0001
PHE 92THR 93 0.0090
THR 93ALA 94 -0.0004
ALA 94SER 95 -0.0046
SER 95VAL 96 -0.0001
VAL 96GLY 97 0.0131
GLY 97SER 98 0.0002
SER 98LEU 99 -0.0038
LEU 99PHE 100 0.0003
PHE 100LEU 101 0.0612
LEU 101THR 102 0.0002
THR 102ALA 103 -0.0201
ALA 103ILE 104 0.0002
ILE 104ASP 105 0.0170
ASP 105ARG 106 0.0002
ARG 106TYR 107 -0.0658
TYR 107ILE 108 -0.0000
ILE 108SER 109 0.0239
SER 109ILE 110 -0.0000
ILE 110HIE 111 0.1174
HIE 111ARG 112 -0.0001
ARG 112PRO 113 -0.1169
PRO 113LEU 114 -0.0000
LEU 114ALA 115 -0.0642
ALA 115TYR 116 -0.0000
TYR 116LYS 117 0.0917
LYS 117ARG 118 0.0000
ARG 118ILE 119 -0.1055
ILE 119VAL 120 -0.0003
VAL 120THR 121 0.0933
THR 121ARG 122 -0.0003
ARG 122PRO 123 -0.0625
PRO 123LYS 124 0.0001
LYS 124ALA 125 -0.0063
ALA 125VAL 126 0.0002
VAL 126VAL 127 0.0529
VAL 127ALA 128 -0.0002
ALA 128PHE 129 -0.0200
PHE 129CYS 130 0.0003
CYS 130LEU 131 0.1084
LEU 131MET 132 -0.0004
MET 132TRP 133 -0.0276
TRP 133THR 134 0.0003
THR 134ILE 135 0.0742
ILE 135ALA 136 0.0003
ALA 136ILE 137 0.0442
ILE 137VAL 138 -0.0001
VAL 138ILE 139 0.0045
ILE 139ALA 140 0.0001
ALA 140VAL 141 0.0613
VAL 141LEU 142 -0.0003
LEU 142PRO 143 -0.0468
PRO 143LEU 144 -0.0001
LEU 144LEU 145 0.0408
LEU 145GLY 146 0.0001
GLY 146TRP 147 0.0042
TRP 147ASN 148 0.0000
ASN 148CYX 149 -0.0527
CYX 149CYX 150 -0.0000
CYX 150SER 151 -0.0338
SER 151ASP 152 0.0002
ASP 152ILE 153 0.0030
ILE 153PHE 154 0.0002
PHE 154PRO 155 0.0412
PRO 155HIE 156 0.0001
HIE 156ILE 157 0.0373
ILE 157ASP 158 -0.0002
ASP 158GLU 159 0.0260
GLU 159THR 160 0.0000
THR 160TYR 161 -0.0399
TYR 161LEU 162 -0.0003
LEU 162MET 163 -0.0038
MET 163PHE 164 -0.0002
PHE 164TRP 165 -0.0164
TRP 165ILE 166 -0.0003
ILE 166GLY 167 -0.0058
GLY 167VAL 168 0.0004
VAL 168THR 169 -0.0121
THR 169SER 170 0.0001
SER 170VAL 171 -0.0139
VAL 171LEU 172 0.0002
LEU 172LEU 173 -0.0483
LEU 173LEU 174 0.0000
LEU 174PHE 175 -0.0307
PHE 175ILE 176 0.0001
ILE 176VAL 177 -0.0248
VAL 177TYR 178 -0.0001
TYR 178ALA 179 0.0292
ALA 179TYR 180 -0.0001
TYR 180MET 181 -0.0854
MET 181TYR 182 -0.0003
TYR 182ILE 183 0.1179
ILE 183LEU 184 0.0001
LEU 184TRP 185 -0.0081
TRP 185LYS 186 0.0001
LYS 186ALA 187 0.1331
ALA 187HIE 188 -0.0001
HIE 188SER 189 -0.1213
SER 189HIE 190 -0.0002
HIE 190ALA 191 0.2093
ALA 191ARG 192 0.0002
ARG 192MET 193 0.1318
MET 193ASP 194 0.0001
ASP 194ILE 195 0.0139
ILE 195ARG 196 0.0001
ARG 196LEU 197 0.0024
LEU 197ALA 198 -0.0002
ALA 198LYS 199 0.1818
LYS 199THR 200 -0.0000
THR 200LEU 201 -0.0624
LEU 201VAL 202 -0.0001
VAL 202LEU 203 0.1023
LEU 203ILE 204 0.0000
ILE 204LEU 205 -0.0321
LEU 205VAL 206 -0.0002
VAL 206VAL 207 0.0072
VAL 207LEU 208 0.0001
LEU 208ILE 209 0.0183
ILE 209ILE 210 -0.0002
ILE 210CYS 211 -0.0180
CYS 211TRP 212 0.0001
TRP 212GLY 213 0.0307
GLY 213PRO 214 -0.0002
PRO 214LEU 215 -0.0133
LEU 215LEU 216 0.0001
LEU 216ALA 217 0.0254
ALA 217ILE 218 -0.0002
ILE 218MET 219 -0.0136
MET 219VAL 220 -0.0002
VAL 220TYR 221 -0.0244
TYR 221ASP 222 0.0000
ASP 222VAL 223 -0.0037
VAL 223PHE 224 0.0001
PHE 224GLY 225 0.0142
GLY 225LYS 226 0.0001
LYS 226MET 227 -0.0114
MET 227ASN 228 0.0001
ASN 228LYS 229 -0.0545
LYS 229LEU 230 -0.0001
LEU 230ILE 231 -0.0101
ILE 231LYS 232 -0.0004
LYS 232THR 233 -0.0044
THR 233VAL 234 0.0001
VAL 234PHE 235 -0.0096
PHE 235ALA 236 -0.0000
ALA 236PHE 237 0.0231
PHE 237CYS 238 -0.0001
CYS 238SER 239 -0.0156
SER 239MET 240 0.0000
MET 240LEU 241 0.0120
LEU 241CYS 242 -0.0000
CYS 242LEU 243 0.0098
LEU 243LEU 244 -0.0004
LEU 244ASN 245 0.0099
ASN 245SER 246 0.0001
SER 246THR 247 -0.0056
THR 247VAL 248 -0.0002
VAL 248ASN 249 0.0110
ASN 249PRO 250 0.0002
PRO 250ILE 251 -0.0504
ILE 251ILE 252 -0.0002
ILE 252TYR 253 0.0148
TYR 253ALA 254 -0.0002
ALA 254LEU 255 0.0339
LEU 255ARG 256 -0.0001
ARG 256SER 257 0.0282
SER 257LYS 258 0.0001
LYS 258ASP 259 0.0758
ASP 259LEU 260 0.0002
LEU 260ARG 261 0.0122
ARG 261HIE 262 0.0001
HIE 262ALA 263 0.0104
ALA 263PHE 264 0.0000
PHE 264ARG 265 0.0085
ARG 265SER 266 -0.0001
SER 266MET 267 0.0146

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.