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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 20  ---

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 -0.1695
LEU 3ASN 4 -0.0002
ASN 4PRO 5 0.0666
PRO 5SER 6 -0.0000
SER 6GLN 7 0.1046
GLN 7GLN 8 -0.0002
GLN 8LEU 9 -0.0516
LEU 9ALA 10 -0.0000
ALA 10ILE 11 0.0205
ILE 11ALA 12 -0.0001
ALA 12VAL 13 0.0959
VAL 13LEU 14 -0.0001
LEU 14SER 15 0.0259
SER 15LEU 16 -0.0003
LEU 16THR 17 0.0710
THR 17LEU 18 0.0006
LEU 18GLY 19 0.0186
GLY 19THR 20 0.0003
THR 20PHE 21 -0.0885
PHE 21THR 22 -0.0002
THR 22VAL 23 0.0509
VAL 23LEU 24 -0.0000
LEU 24GLU 25 -0.0776
GLU 25ASN 26 -0.0001
ASN 26LEU 27 0.0257
LEU 27LEU 28 0.0001
LEU 28VAL 29 0.0758
VAL 29LEU 30 0.0003
LEU 30CYS 31 -0.2631
CYS 31VAL 32 0.0001
VAL 32ILE 33 -0.1339
ILE 33LEU 34 -0.0001
LEU 34HIE 35 -0.1844
HIE 35SER 36 0.0000
SER 36ARG 37 -0.0400
ARG 37SER 38 0.0002
SER 38LEU 39 -0.3297
LEU 39ARG 40 -0.0001
ARG 40CYS 41 -0.1218
CYS 41ARG 42 0.0003
ARG 42PRO 43 0.1078
PRO 43SER 44 0.0001
SER 44TYR 45 0.0577
TYR 45HIE 46 0.0002
HIE 46PHE 47 0.0024
PHE 47ILE 48 0.0002
ILE 48GLY 49 -0.1523
GLY 49SER 50 0.0004
SER 50LEU 51 -0.0720
LEU 51ALA 52 -0.0002
ALA 52VAL 53 -0.1273
VAL 53ALA 54 0.0000
ALA 54ASP 55 -0.0977
ASP 55LEU 56 -0.0002
LEU 56LEU 57 -0.1509
LEU 57GLY 58 -0.0003
GLY 58SER 59 0.0236
SER 59VAL 60 0.0003
VAL 60ILE 61 0.1076
ILE 61PHE 62 -0.0002
PHE 62VAL 63 0.0277
VAL 63TYR 64 0.0004
TYR 64SER 65 0.0135
SER 65PHE 66 -0.0002
PHE 66ILE 67 0.0122
ILE 67ASP 68 0.0001
ASP 68PHE 69 0.0233
PHE 69HIE 70 -0.0000
HIE 70VAL 71 0.0918
VAL 71PHE 72 0.0003
PHE 72HIE 73 -0.1332
HIE 73ARG 74 -0.0002
ARG 74LYS 75 0.0103
LYS 75ASP 76 0.0002
ASP 76SER 77 -0.1758
SER 77ARG 78 0.0004
ARG 78ASN 79 -0.0118
ASN 79VAL 80 0.0001
VAL 80PHE 81 0.0631
PHE 81LEU 82 -0.0001
LEU 82PHE 83 0.0710
PHE 83LYS 84 -0.0000
LYS 84LEU 85 -0.0576
LEU 85GLY 86 0.0002
GLY 86GLY 87 0.0074
GLY 87VAL 88 0.0000
VAL 88THR 89 -0.0625
THR 89ALA 90 0.0001
ALA 90SER 91 -0.0804
SER 91PHE 92 -0.0000
PHE 92THR 93 0.1194
THR 93ALA 94 0.0000
ALA 94SER 95 0.1134
SER 95VAL 96 0.0000
VAL 96GLY 97 0.1901
GLY 97SER 98 0.0001
SER 98LEU 99 0.1113
LEU 99PHE 100 -0.0001
PHE 100LEU 101 -0.0373
LEU 101THR 102 0.0003
THR 102ALA 103 -0.0128
ALA 103ILE 104 0.0002
ILE 104ASP 105 -0.2310
ASP 105ARG 106 0.0003
ARG 106TYR 107 -0.1071
TYR 107ILE 108 0.0001
ILE 108SER 109 0.0966
SER 109ILE 110 -0.0003
ILE 110HIE 111 -0.2333
HIE 111ARG 112 -0.0003
ARG 112PRO 113 0.0611
PRO 113LEU 114 0.0002
LEU 114ALA 115 0.2260
ALA 115TYR 116 0.0000
TYR 116LYS 117 -0.0228
LYS 117ARG 118 0.0000
ARG 118ILE 119 -0.0472
ILE 119VAL 120 -0.0001
VAL 120THR 121 -0.1331
THR 121ARG 122 0.0003
ARG 122PRO 123 0.0559
PRO 123LYS 124 -0.0000
LYS 124ALA 125 -0.1677
ALA 125VAL 126 0.0001
VAL 126VAL 127 -0.1282
VAL 127ALA 128 -0.0005
ALA 128PHE 129 -0.0756
PHE 129CYS 130 -0.0003
CYS 130LEU 131 -0.1536
LEU 131MET 132 -0.0002
MET 132TRP 133 -0.0364
TRP 133THR 134 -0.0001
THR 134ILE 135 0.0999
ILE 135ALA 136 0.0003
ALA 136ILE 137 0.0218
ILE 137VAL 138 0.0001
VAL 138ILE 139 0.2199
ILE 139ALA 140 0.0002
ALA 140VAL 141 0.1721
VAL 141LEU 142 0.0000
LEU 142PRO 143 -0.0632
PRO 143LEU 144 0.0004
LEU 144LEU 145 -0.0235
LEU 145GLY 146 0.0001
GLY 146TRP 147 -0.0500
TRP 147ASN 148 -0.0002
ASN 148CYX 149 -0.0312
CYX 149CYX 150 0.0003
CYX 150SER 151 -0.1062
SER 151ASP 152 0.0004
ASP 152ILE 153 -0.0005
ILE 153PHE 154 0.0002
PHE 154PRO 155 0.0820
PRO 155HIE 156 0.0002
HIE 156ILE 157 0.1339
ILE 157ASP 158 -0.0001
ASP 158GLU 159 0.0075
GLU 159THR 160 -0.0002
THR 160TYR 161 -0.0061
TYR 161LEU 162 -0.0003
LEU 162MET 163 -0.0023
MET 163PHE 164 0.0001
PHE 164TRP 165 -0.0963
TRP 165ILE 166 0.0001
ILE 166GLY 167 -0.0171
GLY 167VAL 168 0.0002
VAL 168THR 169 0.0741
THR 169SER 170 0.0001
SER 170VAL 171 -0.0790
VAL 171LEU 172 -0.0005
LEU 172LEU 173 0.1112
LEU 173LEU 174 0.0000
LEU 174PHE 175 -0.0748
PHE 175ILE 176 0.0002
ILE 176VAL 177 0.0057
VAL 177TYR 178 0.0003
TYR 178ALA 179 -0.1006
ALA 179TYR 180 0.0001
TYR 180MET 181 0.0040
MET 181TYR 182 0.0000
TYR 182ILE 183 -0.1064
ILE 183LEU 184 0.0001
LEU 184TRP 185 0.1398
TRP 185LYS 186 0.0003
LYS 186ALA 187 -0.2648
ALA 187HIE 188 0.0001
HIE 188SER 189 -0.0508
SER 189HIE 190 0.0001
HIE 190ALA 191 -0.3029
ALA 191ARG 192 -0.0000
ARG 192MET 193 0.3329
MET 193ASP 194 0.0001
ASP 194ILE 195 -0.0614
ILE 195ARG 196 -0.0001
ARG 196LEU 197 -0.0846
LEU 197ALA 198 0.0001
ALA 198LYS 199 -0.0535
LYS 199THR 200 -0.0001
THR 200LEU 201 0.1070
LEU 201VAL 202 -0.0002
VAL 202LEU 203 -0.1736
LEU 203ILE 204 0.0002
ILE 204LEU 205 0.0371
LEU 205VAL 206 -0.0003
VAL 206VAL 207 -0.1178
VAL 207LEU 208 -0.0002
LEU 208ILE 209 -0.0393
ILE 209ILE 210 0.0001
ILE 210CYS 211 0.0117
CYS 211TRP 212 0.0000
TRP 212GLY 213 -0.0073
GLY 213PRO 214 0.0001
PRO 214LEU 215 -0.0087
LEU 215LEU 216 0.0005
LEU 216ALA 217 -0.0291
ALA 217ILE 218 -0.0001
ILE 218MET 219 0.0676
MET 219VAL 220 0.0002
VAL 220TYR 221 0.0581
TYR 221ASP 222 0.0002
ASP 222VAL 223 -0.0955
VAL 223PHE 224 -0.0003
PHE 224GLY 225 0.0974
GLY 225LYS 226 -0.0003
LYS 226MET 227 0.0537
MET 227ASN 228 -0.0002
ASN 228LYS 229 0.0931
LYS 229LEU 230 0.0000
LEU 230ILE 231 0.0535
ILE 231LYS 232 0.0002
LYS 232THR 233 -0.0091
THR 233VAL 234 0.0002
VAL 234PHE 235 0.0148
PHE 235ALA 236 -0.0000
ALA 236PHE 237 0.0741
PHE 237CYS 238 0.0002
CYS 238SER 239 -0.0381
SER 239MET 240 -0.0002
MET 240LEU 241 0.0071
LEU 241CYS 242 0.0000
CYS 242LEU 243 0.0154
LEU 243LEU 244 -0.0001
LEU 244ASN 245 -0.0158
ASN 245SER 246 0.0001
SER 246THR 247 0.0060
THR 247VAL 248 -0.0001
VAL 248ASN 249 -0.0378
ASN 249PRO 250 -0.0002
PRO 250ILE 251 0.0269
ILE 251ILE 252 -0.0002
ILE 252TYR 253 -0.1179
TYR 253ALA 254 0.0004
ALA 254LEU 255 -0.0172
LEU 255ARG 256 0.0004
ARG 256SER 257 -0.2834
SER 257LYS 258 -0.0001
LYS 258ASP 259 0.1532
ASP 259LEU 260 -0.0001
LEU 260ARG 261 -0.0416
ARG 261HIE 262 0.0000
HIE 262ALA 263 -0.0314
ALA 263PHE 264 -0.0001
PHE 264ARG 265 -0.2339
ARG 265SER 266 0.0001
SER 266MET 267 -0.1012

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.