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***  13  ***

CA strain for 19081422531227361

---  normal mode 13  ---

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 -0.1514
LEU 3ASN 4 0.0000
ASN 4PRO 5 -0.0228
PRO 5SER 6 0.0002
SER 6GLN 7 0.0784
GLN 7GLN 8 -0.0001
GLN 8LEU 9 -0.1312
LEU 9ALA 10 0.0001
ALA 10ILE 11 0.0491
ILE 11ALA 12 -0.0001
ALA 12VAL 13 0.0143
VAL 13LEU 14 0.0002
LEU 14SER 15 -0.0250
SER 15LEU 16 0.0001
LEU 16THR 17 0.0093
THR 17LEU 18 -0.0003
LEU 18GLY 19 -0.0333
GLY 19THR 20 0.0000
THR 20PHE 21 0.0262
PHE 21THR 22 0.0001
THR 22VAL 23 -0.0103
VAL 23LEU 24 0.0002
LEU 24GLU 25 0.0195
GLU 25ASN 26 -0.0000
ASN 26LEU 27 0.0335
LEU 27LEU 28 0.0003
LEU 28VAL 29 0.0296
VAL 29LEU 30 0.0001
LEU 30CYS 31 -0.0524
CYS 31VAL 32 -0.0002
VAL 32ILE 33 0.0126
ILE 33LEU 34 0.0003
LEU 34HIE 35 -0.0582
HIE 35SER 36 0.0002
SER 36ARG 37 0.0112
ARG 37SER 38 0.0003
SER 38LEU 39 -0.0203
LEU 39ARG 40 0.0003
ARG 40CYS 41 -0.0024
CYS 41ARG 42 -0.0002
ARG 42PRO 43 -0.0138
PRO 43SER 44 0.0004
SER 44TYR 45 0.0057
TYR 45HIE 46 -0.0000
HIE 46PHE 47 -0.0663
PHE 47ILE 48 0.0002
ILE 48GLY 49 0.0108
GLY 49SER 50 -0.0002
SER 50LEU 51 0.0086
LEU 51ALA 52 0.0002
ALA 52VAL 53 -0.0128
VAL 53ALA 54 -0.0005
ALA 54ASP 55 0.0074
ASP 55LEU 56 0.0001
LEU 56LEU 57 -0.0299
LEU 57GLY 58 -0.0003
GLY 58SER 59 0.0448
SER 59VAL 60 0.0001
VAL 60ILE 61 -0.0416
ILE 61PHE 62 0.0001
PHE 62VAL 63 0.0049
VAL 63TYR 64 -0.0001
TYR 64SER 65 0.0008
SER 65PHE 66 -0.0003
PHE 66ILE 67 -0.0440
ILE 67ASP 68 -0.0002
ASP 68PHE 69 0.1184
PHE 69HIE 70 0.0003
HIE 70VAL 71 -0.1062
VAL 71PHE 72 -0.0000
PHE 72HIE 73 -0.0460
HIE 73ARG 74 0.0003
ARG 74LYS 75 -0.0835
LYS 75ASP 76 -0.0003
ASP 76SER 77 -0.1444
SER 77ARG 78 -0.0002
ARG 78ASN 79 0.0245
ASN 79VAL 80 0.0000
VAL 80PHE 81 0.1533
PHE 81LEU 82 -0.0003
LEU 82PHE 83 0.0742
PHE 83LYS 84 -0.0001
LYS 84LEU 85 0.0127
LEU 85GLY 86 0.0000
GLY 86GLY 87 -0.0273
GLY 87VAL 88 -0.0002
VAL 88THR 89 0.0151
THR 89ALA 90 0.0001
ALA 90SER 91 -0.0140
SER 91PHE 92 -0.0005
PHE 92THR 93 0.0489
THR 93ALA 94 0.0002
ALA 94SER 95 0.0136
SER 95VAL 96 -0.0002
VAL 96GLY 97 -0.0724
GLY 97SER 98 0.0005
SER 98LEU 99 -0.0067
LEU 99PHE 100 0.0003
PHE 100LEU 101 -0.0541
LEU 101THR 102 -0.0001
THR 102ALA 103 0.0139
ALA 103ILE 104 0.0002
ILE 104ASP 105 -0.0059
ASP 105ARG 106 -0.0000
ARG 106TYR 107 0.0069
TYR 107ILE 108 0.0002
ILE 108SER 109 0.0123
SER 109ILE 110 -0.0002
ILE 110HIE 111 -0.0047
HIE 111ARG 112 0.0001
ARG 112PRO 113 0.0040
PRO 113LEU 114 0.0001
LEU 114ALA 115 -0.0073
ALA 115TYR 116 -0.0001
TYR 116LYS 117 0.0025
LYS 117ARG 118 0.0001
ARG 118ILE 119 -0.0206
ILE 119VAL 120 0.0006
VAL 120THR 121 0.0218
THR 121ARG 122 0.0005
ARG 122PRO 123 0.0024
PRO 123LYS 124 -0.0002
LYS 124ALA 125 0.0347
ALA 125VAL 126 0.0002
VAL 126VAL 127 0.0174
VAL 127ALA 128 -0.0001
ALA 128PHE 129 0.0443
PHE 129CYS 130 -0.0001
CYS 130LEU 131 0.0564
LEU 131MET 132 0.0001
MET 132TRP 133 0.0236
TRP 133THR 134 0.0004
THR 134ILE 135 -0.0202
ILE 135ALA 136 0.0001
ALA 136ILE 137 0.0332
ILE 137VAL 138 -0.0001
VAL 138ILE 139 -0.0178
ILE 139ALA 140 0.0002
ALA 140VAL 141 -0.0146
VAL 141LEU 142 -0.0001
LEU 142PRO 143 -0.0176
PRO 143LEU 144 -0.0003
LEU 144LEU 145 -0.0230
LEU 145GLY 146 0.0001
GLY 146TRP 147 0.0362
TRP 147ASN 148 0.0002
ASN 148CYS 149 0.0087
CYS 149CYS 150 -0.0001
CYS 150SER 151 0.0356
SER 151ASP 152 -0.0002
ASP 152ILE 153 -0.1649
ILE 153PHE 154 -0.0004
PHE 154PRO 155 0.2034
PRO 155HIE 156 0.0004
HIE 156ILE 157 -0.1029
ILE 157ASP 158 -0.0000
ASP 158GLU 159 -0.0057
GLU 159THR 160 0.0003
THR 160TYR 161 -0.0491
TYR 161LEU 162 -0.0003
LEU 162MET 163 -0.0920
MET 163PHE 164 0.0001
PHE 164TRP 165 0.0133
TRP 165ILE 166 0.0003
ILE 166GLY 167 -0.0179
GLY 167VAL 168 -0.0002
VAL 168THR 169 0.0196
THR 169SER 170 0.0002
SER 170VAL 171 -0.0529
VAL 171LEU 172 -0.0001
LEU 172LEU 173 -0.0011
LEU 173LEU 174 -0.0002
LEU 174PHE 175 -0.0211
PHE 175ILE 176 -0.0001
ILE 176VAL 177 -0.0130
VAL 177TYR 178 -0.0001
TYR 178ALA 179 -0.0019
ALA 179TYR 180 0.0002
TYR 180MET 181 -0.0021
MET 181TYR 182 -0.0000
TYR 182ILE 183 0.0025
ILE 183LEU 184 -0.0000
LEU 184TRP 185 -0.0239
TRP 185LYS 186 -0.0002
LYS 186ALA 187 0.0228
ALA 187HIE 188 -0.0001
HIE 188SER 189 -0.0127
SER 189HIE 190 -0.0001
HIE 190ALA 200 0.0098
ALA 200ARG 201 -0.0000
ARG 201MET 202 0.0244
MET 202ASP 203 -0.0001
ASP 203ILE 204 -0.0288
ILE 204ARG 205 -0.0003
ARG 205LEU 206 0.0015
LEU 206ALA 207 -0.0001
ALA 207LYS 208 0.0148
LYS 208THR 209 0.0003
THR 209LEU 210 0.0025
LEU 210VAL 211 -0.0001
VAL 211LEU 212 0.0587
LEU 212ILE 213 0.0002
ILE 213LEU 214 0.0084
LEU 214VAL 215 -0.0000
VAL 215VAL 216 0.0865
VAL 216LEU 217 -0.0001
LEU 217ILE 218 -0.0953
ILE 218ILE 219 -0.0001
ILE 219CYS 220 0.0778
CYS 220TRP 221 -0.0003
TRP 221GLY 222 -0.1232
GLY 222PRO 223 -0.0003
PRO 223LEU 224 0.0567
LEU 224LEU 225 0.0001
LEU 225ALA 226 -0.3292
ALA 226ILE 227 -0.0002
ILE 227MET 228 -0.0123
MET 228VAL 229 -0.0001
VAL 229TYR 230 -0.0257
TYR 230ASP 231 -0.0002
ASP 231VAL 232 -0.2205
VAL 232PHE 233 0.0000
PHE 233GLY 234 0.3852
GLY 234LYS 235 0.0002
LYS 235MET 236 -0.0522
MET 236ASN 237 0.0001
ASN 237LYS 238 0.0235
LYS 238LEU 239 0.0003
LEU 239ILE 240 -0.0105
ILE 240LYS 241 0.0002
LYS 241THR 242 -0.0884
THR 242VAL 243 0.0001
VAL 243PHE 244 -0.0109
PHE 244ALA 245 -0.0002
ALA 245PHE 246 0.0018
PHE 246CYS 247 0.0001
CYS 247SER 248 -0.1109
SER 248MET 249 0.0001
MET 249LEU 250 0.1378
LEU 250CYS 251 -0.0004
CYS 251LEU 252 -0.0937
LEU 252LEU 253 -0.0000
LEU 253ASN 254 0.1181
ASN 254SER 255 0.0000
SER 255THR 256 0.0170
THR 256VAL 257 -0.0002
VAL 257ASN 258 0.0626
ASN 258PRO 259 -0.0002
PRO 259ILE 260 -0.0110
ILE 260ILE 261 -0.0000
ILE 261TYR 262 0.0186
TYR 262ALA 263 0.0002
ALA 263LEU 264 0.0035
LEU 264ARG 265 -0.0003
ARG 265SER 266 0.0530
SER 266LYS 267 0.0001
LYS 267ASP 268 0.0312
ASP 268LEU 269 0.0001
LEU 269ARG 270 -0.0063
ARG 270HIE 271 0.0000
HIE 271ALA 272 0.0242
ALA 272PHE 273 -0.0003
PHE 273ARG 274 -0.0912
ARG 274SER 275 -0.0004
SER 275MET 276 -0.0172

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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.