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***  13  ***

CA strain for 19081422531227361

---  normal mode 14  ---

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 -0.0071
LEU 3ASN 4 0.0001
ASN 4PRO 5 0.0037
PRO 5SER 6 -0.0001
SER 6GLN 7 -0.0986
GLN 7GLN 8 -0.0004
GLN 8LEU 9 0.1134
LEU 9ALA 10 -0.0000
ALA 10ILE 11 -0.0208
ILE 11ALA 12 0.0001
ALA 12VAL 13 -0.0033
VAL 13LEU 14 -0.0000
LEU 14SER 15 0.0551
SER 15LEU 16 0.0003
LEU 16THR 17 -0.0083
THR 17LEU 18 -0.0001
LEU 18GLY 19 0.0491
GLY 19THR 20 -0.0002
THR 20PHE 21 -0.0484
PHE 21THR 22 0.0002
THR 22VAL 23 0.0066
VAL 23LEU 24 -0.0003
LEU 24GLU 25 -0.0304
GLU 25ASN 26 0.0001
ASN 26LEU 27 -0.0084
LEU 27LEU 28 -0.0001
LEU 28VAL 29 -0.0148
VAL 29LEU 30 -0.0002
LEU 30CYS 31 0.1142
CYS 31VAL 32 0.0000
VAL 32ILE 33 0.0417
ILE 33LEU 34 0.0002
LEU 34HIE 35 0.0537
HIE 35SER 36 -0.0000
SER 36ARG 37 -0.0294
ARG 37SER 38 0.0002
SER 38LEU 39 0.0243
LEU 39ARG 40 -0.0003
ARG 40CYS 41 -0.0702
CYS 41ARG 42 -0.0000
ARG 42PRO 43 -0.0801
PRO 43SER 44 0.0000
SER 44TYR 45 -0.0840
TYR 45HIE 46 0.0002
HIE 46PHE 47 0.1204
PHE 47ILE 48 0.0001
ILE 48GLY 49 0.0334
GLY 49SER 50 0.0002
SER 50LEU 51 0.0208
LEU 51ALA 52 -0.0000
ALA 52VAL 53 -0.0558
VAL 53ALA 54 0.0001
ALA 54ASP 55 0.0706
ASP 55LEU 56 0.0000
LEU 56LEU 57 0.0817
LEU 57GLY 58 0.0001
GLY 58SER 59 0.0836
SER 59VAL 60 0.0002
VAL 60ILE 61 -0.0096
ILE 61PHE 62 0.0002
PHE 62VAL 63 0.1143
VAL 63TYR 64 0.0003
TYR 64SER 65 0.0157
SER 65PHE 66 0.0001
PHE 66ILE 67 0.0345
ILE 67ASP 68 -0.0002
ASP 68PHE 69 -0.0670
PHE 69HIE 70 -0.0003
HIE 70VAL 71 -0.0342
VAL 71PHE 72 0.0004
PHE 72HIE 73 0.2068
HIE 73ARG 74 -0.0001
ARG 74LYS 75 0.1701
LYS 75ASP 76 -0.0001
ASP 76SER 77 0.1347
SER 77ARG 78 0.0000
ARG 78ASN 79 -0.0272
ASN 79VAL 80 -0.0002
VAL 80PHE 81 0.0058
PHE 81LEU 82 -0.0003
LEU 82PHE 83 0.0897
PHE 83LYS 84 0.0003
LYS 84LEU 85 -0.0670
LEU 85GLY 86 -0.0001
GLY 86GLY 87 0.0699
GLY 87VAL 88 0.0003
VAL 88THR 89 0.1228
THR 89ALA 90 -0.0001
ALA 90SER 91 0.1120
SER 91PHE 92 -0.0000
PHE 92THR 93 0.0084
THR 93ALA 94 0.0002
ALA 94SER 95 0.0121
SER 95VAL 96 0.0002
VAL 96GLY 97 0.0146
GLY 97SER 98 0.0002
SER 98LEU 99 0.0130
LEU 99PHE 100 0.0000
PHE 100LEU 101 0.1181
LEU 101THR 102 0.0003
THR 102ALA 103 0.0629
ALA 103ILE 104 -0.0002
ILE 104ASP 105 0.0302
ASP 105ARG 106 -0.0001
ARG 106TYR 107 -0.0240
TYR 107ILE 108 -0.0001
ILE 108SER 109 -0.0460
SER 109ILE 110 0.0000
ILE 110HIE 111 0.0263
HIE 111ARG 112 -0.0001
ARG 112PRO 113 0.0292
PRO 113LEU 114 0.0001
LEU 114ALA 115 -0.0858
ALA 115TYR 116 0.0001
TYR 116LYS 117 -0.0919
LYS 117ARG 118 -0.0002
ARG 118ILE 119 0.0767
ILE 119VAL 120 0.0003
VAL 120THR 121 0.1974
THR 121ARG 122 0.0001
ARG 122PRO 123 -0.0601
PRO 123LYS 124 -0.0004
LYS 124ALA 125 0.0152
ALA 125VAL 126 0.0001
VAL 126VAL 127 -0.0243
VAL 127ALA 128 0.0002
ALA 128PHE 129 -0.0360
PHE 129CYS 130 -0.0002
CYS 130LEU 131 0.0915
LEU 131MET 132 0.0002
MET 132TRP 133 -0.1031
TRP 133THR 134 -0.0001
THR 134ILE 135 0.0649
ILE 135ALA 136 -0.0004
ALA 136ILE 137 -0.0269
ILE 137VAL 138 0.0002
VAL 138ILE 139 -0.0447
ILE 139ALA 140 0.0000
ALA 140VAL 141 -0.0731
VAL 141LEU 142 -0.0001
LEU 142PRO 143 -0.0169
PRO 143LEU 144 0.0000
LEU 144LEU 145 0.0800
LEU 145GLY 146 0.0001
GLY 146TRP 147 -0.0768
TRP 147ASN 148 -0.0002
ASN 148CYS 149 -0.0123
CYS 149CYS 150 0.0002
CYS 150SER 151 -0.0088
SER 151ASP 152 0.0000
ASP 152ILE 153 -0.0124
ILE 153PHE 154 -0.0001
PHE 154PRO 155 0.0960
PRO 155HIE 156 -0.0000
HIE 156ILE 157 0.0167
ILE 157ASP 158 0.0001
ASP 158GLU 159 0.0036
GLU 159THR 160 -0.0002
THR 160TYR 161 0.0469
TYR 161LEU 162 0.0003
LEU 162MET 163 -0.0354
MET 163PHE 164 0.0002
PHE 164TRP 165 0.1349
TRP 165ILE 166 -0.0000
ILE 166GLY 167 -0.0229
GLY 167VAL 168 0.0003
VAL 168THR 169 0.0513
THR 169SER 170 -0.0001
SER 170VAL 171 -0.0179
VAL 171LEU 172 0.0001
LEU 172LEU 173 0.0122
LEU 173LEU 174 0.0001
LEU 174PHE 175 -0.0585
PHE 175ILE 176 0.0000
ILE 176VAL 177 0.0761
VAL 177TYR 178 0.0000
TYR 178ALA 179 -0.0024
ALA 179TYR 180 -0.0002
TYR 180MET 181 0.0190
MET 181TYR 182 0.0002
TYR 182ILE 183 0.0236
ILE 183LEU 184 -0.0002
LEU 184TRP 185 -0.0642
TRP 185LYS 186 -0.0001
LYS 186ALA 187 0.0217
ALA 187HIE 188 -0.0001
HIE 188SER 189 0.0039
SER 189HIE 190 -0.0002
HIE 190ALA 200 0.0307
ALA 200ARG 201 0.0002
ARG 201MET 202 -0.0728
MET 202ASP 203 -0.0002
ASP 203ILE 204 0.0465
ILE 204ARG 205 0.0000
ARG 205LEU 206 -0.0835
LEU 206ALA 207 0.0000
ALA 207LYS 208 -0.0216
LYS 208THR 209 -0.0003
THR 209LEU 210 -0.0109
LEU 210VAL 211 -0.0001
VAL 211LEU 212 -0.0904
LEU 212ILE 213 0.0002
ILE 213LEU 214 0.0321
LEU 214VAL 215 -0.0004
VAL 215VAL 216 -0.0988
VAL 216LEU 217 -0.0002
LEU 217ILE 218 0.1021
ILE 218ILE 219 0.0003
ILE 219CYS 220 -0.0075
CYS 220TRP 221 0.0000
TRP 221GLY 222 0.0687
GLY 222PRO 223 -0.0002
PRO 223LEU 224 0.0093
LEU 224LEU 225 -0.0000
LEU 225ALA 226 0.0308
ALA 226ILE 227 0.0002
ILE 227MET 228 -0.0252
MET 228VAL 229 0.0001
VAL 229TYR 230 -0.1017
TYR 230ASP 231 -0.0001
ASP 231VAL 232 -0.0175
VAL 232PHE 233 -0.0000
PHE 233GLY 234 -0.0310
GLY 234LYS 235 0.0001
LYS 235MET 236 0.0097
MET 236ASN 237 -0.0001
ASN 237LYS 238 0.0110
LYS 238LEU 239 -0.0003
LEU 239ILE 240 -0.0390
ILE 240LYS 241 -0.0002
LYS 241THR 242 0.0018
THR 242VAL 243 -0.0005
VAL 243PHE 244 -0.0257
PHE 244ALA 245 0.0004
ALA 245PHE 246 0.0145
PHE 246CYS 247 -0.0002
CYS 247SER 248 0.0353
SER 248MET 249 -0.0004
MET 249LEU 250 -0.2291
LEU 250CYS 251 -0.0003
CYS 251LEU 252 0.1043
LEU 252LEU 253 -0.0002
LEU 253ASN 254 -0.1452
ASN 254SER 255 -0.0000
SER 255THR 256 0.0394
THR 256VAL 257 -0.0002
VAL 257ASN 258 -0.0371
ASN 258PRO 259 -0.0003
PRO 259ILE 260 0.0018
ILE 260ILE 261 -0.0002
ILE 261TYR 262 0.0294
TYR 262ALA 263 -0.0001
ALA 263LEU 264 0.0124
LEU 264ARG 265 0.0000
ARG 265SER 266 0.1376
SER 266LYS 267 0.0001
LYS 267ASP 268 -0.0464
ASP 268LEU 269 0.0002
LEU 269ARG 270 0.0018
ARG 270HIE 271 -0.0003
HIE 271ALA 272 -0.0598
ALA 272PHE 273 -0.0000
PHE 273ARG 274 0.1992
ARG 274SER 275 0.0000
SER 275MET 276 0.0754

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.