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***  13  ***

CA strain for 19081422531227361

---  normal mode 15  ---

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 -0.0179
LEU 3ASN 4 0.0000
ASN 4PRO 5 -0.0671
PRO 5SER 6 0.0000
SER 6GLN 7 -0.0977
GLN 7GLN 8 -0.0001
GLN 8LEU 9 -0.0126
LEU 9ALA 10 -0.0001
ALA 10ILE 11 -0.0766
ILE 11ALA 12 0.0003
ALA 12VAL 13 -0.0041
VAL 13LEU 14 0.0001
LEU 14SER 15 -0.1110
SER 15LEU 16 -0.0001
LEU 16THR 17 -0.1623
THR 17LEU 18 0.0001
LEU 18GLY 19 -0.0061
GLY 19THR 20 0.0001
THR 20PHE 21 -0.0255
PHE 21THR 22 0.0002
THR 22VAL 23 0.0184
VAL 23LEU 24 0.0002
LEU 24GLU 25 0.0671
GLU 25ASN 26 0.0002
ASN 26LEU 27 -0.0284
LEU 27LEU 28 -0.0001
LEU 28VAL 29 0.0123
VAL 29LEU 30 0.0002
LEU 30CYS 31 0.0369
CYS 31VAL 32 -0.0002
VAL 32ILE 33 -0.0779
ILE 33LEU 34 0.0001
LEU 34HIE 35 0.1277
HIE 35SER 36 0.0000
SER 36ARG 37 0.0261
ARG 37SER 38 -0.0002
SER 38LEU 39 -0.0006
LEU 39ARG 40 0.0001
ARG 40CYS 41 0.0257
CYS 41ARG 42 -0.0001
ARG 42PRO 43 0.1051
PRO 43SER 44 -0.0000
SER 44TYR 45 -0.0181
TYR 45HIE 46 -0.0000
HIE 46PHE 47 0.0489
PHE 47ILE 48 0.0000
ILE 48GLY 49 -0.0131
GLY 49SER 50 -0.0001
SER 50LEU 51 0.0273
LEU 51ALA 52 0.0002
ALA 52VAL 53 -0.0023
VAL 53ALA 54 0.0002
ALA 54ASP 55 0.0631
ASP 55LEU 56 0.0001
LEU 56LEU 57 -0.1185
LEU 57GLY 58 0.0000
GLY 58SER 59 -0.0197
SER 59VAL 60 -0.0000
VAL 60ILE 61 -0.1928
ILE 61PHE 62 0.0000
PHE 62VAL 63 -0.0275
VAL 63TYR 64 -0.0005
TYR 64SER 65 -0.0937
SER 65PHE 66 -0.0006
PHE 66ILE 67 0.0205
ILE 67ASP 68 -0.0003
ASP 68PHE 69 -0.0767
PHE 69HIE 70 -0.0001
HIE 70VAL 71 -0.2043
VAL 71PHE 72 -0.0002
PHE 72HIE 73 0.1470
HIE 73ARG 74 -0.0004
ARG 74LYS 75 0.0318
LYS 75ASP 76 -0.0001
ASP 76SER 77 -0.0329
SER 77ARG 78 -0.0001
ARG 78ASN 79 -0.0009
ASN 79VAL 80 -0.0001
VAL 80PHE 81 0.0530
PHE 81LEU 82 0.0001
LEU 82PHE 83 0.0576
PHE 83LYS 84 0.0002
LYS 84LEU 85 -0.0559
LEU 85GLY 86 -0.0001
GLY 86GLY 87 -0.1159
GLY 87VAL 88 0.0000
VAL 88THR 89 -0.0038
THR 89ALA 90 -0.0003
ALA 90SER 91 -0.0111
SER 91PHE 92 -0.0002
PHE 92THR 93 0.0058
THR 93ALA 94 0.0004
ALA 94SER 95 -0.0428
SER 95VAL 96 -0.0002
VAL 96GLY 97 -0.0032
GLY 97SER 98 0.0000
SER 98LEU 99 -0.0640
LEU 99PHE 100 -0.0001
PHE 100LEU 101 0.0476
LEU 101THR 102 -0.0000
THR 102ALA 103 -0.1173
ALA 103ILE 104 0.0002
ILE 104ASP 105 0.0399
ASP 105ARG 106 0.0000
ARG 106TYR 107 -0.0374
TYR 107ILE 108 -0.0003
ILE 108SER 109 0.0432
SER 109ILE 110 -0.0003
ILE 110HIE 111 0.0490
HIE 111ARG 112 0.0002
ARG 112PRO 113 0.0110
PRO 113LEU 114 0.0001
LEU 114ALA 115 -0.0333
ALA 115TYR 116 -0.0001
TYR 116LYS 117 0.0178
LYS 117ARG 118 -0.0000
ARG 118ILE 119 0.0892
ILE 119VAL 120 0.0003
VAL 120THR 121 -0.1622
THR 121ARG 122 -0.0001
ARG 122PRO 123 0.0855
PRO 123LYS 124 0.0002
LYS 124ALA 125 0.0372
ALA 125VAL 126 -0.0002
VAL 126VAL 127 0.1132
VAL 127ALA 128 -0.0001
ALA 128PHE 129 -0.0269
PHE 129CYS 130 -0.0001
CYS 130LEU 131 0.1054
LEU 131MET 132 -0.0003
MET 132TRP 133 -0.0798
TRP 133THR 134 -0.0002
THR 134ILE 135 -0.0314
ILE 135ALA 136 -0.0001
ALA 136ILE 137 -0.0171
ILE 137VAL 138 -0.0003
VAL 138ILE 139 -0.1226
ILE 139ALA 140 -0.0002
ALA 140VAL 141 -0.0569
VAL 141LEU 142 -0.0003
LEU 142PRO 143 -0.0255
PRO 143LEU 144 0.0001
LEU 144LEU 145 0.0374
LEU 145GLY 146 -0.0000
GLY 146TRP 147 -0.0656
TRP 147ASN 148 0.0002
ASN 148CYS 149 -0.0448
CYS 149CYS 150 0.0001
CYS 150SER 151 -0.0511
SER 151ASP 152 0.0000
ASP 152ILE 153 0.1097
ILE 153PHE 154 0.0001
PHE 154PRO 155 0.2677
PRO 155HIE 156 -0.0001
HIE 156ILE 157 0.0289
ILE 157ASP 158 0.0001
ASP 158GLU 159 0.0170
GLU 159THR 160 -0.0000
THR 160TYR 161 -0.0082
TYR 161LEU 162 0.0001
LEU 162MET 163 -0.1273
MET 163PHE 164 -0.0000
PHE 164TRP 165 0.0942
TRP 165ILE 166 -0.0000
ILE 166GLY 167 -0.0448
GLY 167VAL 168 -0.0002
VAL 168THR 169 0.0143
THR 169SER 170 -0.0004
SER 170VAL 171 -0.0119
VAL 171LEU 172 0.0003
LEU 172LEU 173 -0.0539
LEU 173LEU 174 -0.0002
LEU 174PHE 175 0.1007
PHE 175ILE 176 0.0002
ILE 176VAL 177 -0.0480
VAL 177TYR 178 0.0002
TYR 178ALA 179 0.0334
ALA 179TYR 180 -0.0001
TYR 180MET 181 -0.0566
MET 181TYR 182 -0.0001
TYR 182ILE 183 -0.0263
ILE 183LEU 184 0.0004
LEU 184TRP 185 0.0816
TRP 185LYS 186 -0.0000
LYS 186ALA 187 0.0725
ALA 187HIE 188 0.0002
HIE 188SER 189 0.0143
SER 189HIE 190 -0.0001
HIE 190ALA 200 0.0157
ALA 200ARG 201 0.0003
ARG 201MET 202 0.0806
MET 202ASP 203 0.0001
ASP 203ILE 204 0.0210
ILE 204ARG 205 -0.0003
ARG 205LEU 206 0.0588
LEU 206ALA 207 0.0001
ALA 207LYS 208 0.0563
LYS 208THR 209 -0.0002
THR 209LEU 210 -0.0173
LEU 210VAL 211 0.0000
VAL 211LEU 212 0.1104
LEU 212ILE 213 -0.0001
ILE 213LEU 214 -0.0457
LEU 214VAL 215 -0.0001
VAL 215VAL 216 0.0691
VAL 216LEU 217 -0.0002
LEU 217ILE 218 -0.0113
ILE 218ILE 219 0.0003
ILE 219CYS 220 -0.0114
CYS 220TRP 221 0.0002
TRP 221GLY 222 -0.0035
GLY 222PRO 223 -0.0001
PRO 223LEU 224 0.0069
LEU 224LEU 225 0.0002
LEU 225ALA 226 -0.0689
ALA 226ILE 227 0.0005
ILE 227MET 228 0.0038
MET 228VAL 229 0.0001
VAL 229TYR 230 -0.3538
TYR 230ASP 231 -0.0001
ASP 231VAL 232 -0.2843
VAL 232PHE 233 -0.0003
PHE 233GLY 234 -0.2655
GLY 234LYS 235 -0.0000
LYS 235MET 236 0.0297
MET 236ASN 237 0.0001
ASN 237LYS 238 0.0370
LYS 238LEU 239 -0.0005
LEU 239ILE 240 -0.0305
ILE 240LYS 241 -0.0004
LYS 241THR 242 -0.0155
THR 242VAL 243 -0.0000
VAL 243PHE 244 0.0274
PHE 244ALA 245 0.0002
ALA 245PHE 246 -0.0274
PHE 246CYS 247 -0.0001
CYS 247SER 248 0.0450
SER 248MET 249 0.0002
MET 249LEU 250 0.0097
LEU 250CYS 251 0.0001
CYS 251LEU 252 0.0280
LEU 252LEU 253 0.0000
LEU 253ASN 254 0.0368
ASN 254SER 255 0.0003
SER 255THR 256 -0.0363
THR 256VAL 257 0.0001
VAL 257ASN 258 0.0123
ASN 258PRO 259 -0.0001
PRO 259ILE 260 -0.0001
ILE 260ILE 261 -0.0004
ILE 261TYR 262 -0.0187
TYR 262ALA 263 -0.0000
ALA 263LEU 264 -0.0066
LEU 264ARG 265 0.0002
ARG 265SER 266 -0.2383
SER 266LYS 267 -0.0001
LYS 267ASP 268 -0.0023
ASP 268LEU 269 -0.0003
LEU 269ARG 270 0.0486
ARG 270HIE 271 0.0002
HIE 271ALA 272 -0.0524
ALA 272PHE 273 -0.0004
PHE 273ARG 274 -0.1034
ARG 274SER 275 -0.0001
SER 275MET 276 -0.0495

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.