CNRS Nantes University UFIP UFIP
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CA strain for 22063022035997246

---  normal mode 7  ---

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 0VAL 1 0.0002
VAL 1GLY 2 -0.0077
GLY 2ARG 3 -0.0001
ARG 3ARG 4 -0.0236
ARG 4ALA 5 0.0001
ALA 5LEU 6 -0.0145
LEU 6ILE 7 -0.0002
ILE 7VAL 8 0.0358
VAL 8LEU 9 -0.0001
LEU 9ALA 10 0.0268
ALA 10HIS 11 0.0001
HIS 11SER 12 -0.0108
SER 12GLU 13 -0.0000
GLU 13ARG 14 0.0081
ARG 14THR 15 -0.0000
THR 15SER 16 -0.0231
SER 16PHE 17 0.0001
PHE 17ASN 18 0.0031
ASN 18TYR 19 -0.0001
TYR 19ALA 20 -0.0116
ALA 20MET 21 0.0003
MET 21LYS 22 -0.0288
LYS 22GLU 23 0.0004
GLU 23ALA 24 -0.0127
ALA 24ALA 25 0.0000
ALA 25ALA 26 -0.0175
ALA 26ALA 27 -0.0001
ALA 27ALA 28 0.0005
ALA 28LEU 29 -0.0003
LEU 29LYS 30 0.0003
LYS 30LYS 31 0.0000
LYS 31LYS 32 -0.0000
LYS 32GLY 33 -0.0004
GLY 33TRP 34 -0.0082
TRP 34GLU 35 -0.0002
GLU 35VAL 36 -0.0091
VAL 36VAL 37 0.0001
VAL 37GLU 38 0.0149
GLU 38SER 39 -0.0001
SER 39ASP 40 0.0101
ASP 40LEU 41 0.0002
LEU 41TYR 42 0.0004
TYR 42ALA 43 0.0001
ALA 43MET 44 -0.0277
MET 44ASN 45 -0.0002
ASN 45PHE 46 -0.0213
PHE 46ASN 47 0.0001
ASN 47PRO 48 0.0253
PRO 48ILE 49 0.0001
ILE 49ILE 50 0.0940
ILE 50SER 51 -0.0004
SER 51ARG 52 0.1949
ARG 52LYS 53 -0.0001
LYS 53ASP 54 -0.0426
ASP 54ILE 55 -0.0001
ILE 55THR 56 0.0499
THR 56GLY 57 -0.0001
GLY 57LYS 58 -0.1139
LYS 58LEU 59 0.0000
LEU 59LYS 60 -0.0041
LYS 60ASP 61 -0.0002
ASP 61PRO 62 0.0143
PRO 62ALA 63 0.0004
ALA 63ASN 64 0.0067
ASN 64PHE 65 0.0002
PHE 65GLN 66 0.0116
GLN 66TYR 67 0.0002
TYR 67PRO 68 -0.0264
PRO 68ALA 69 -0.0003
ALA 69GLU 70 0.0155
GLU 70SER 71 -0.0001
SER 71VAL 72 -0.0304
VAL 72LEU 73 0.0001
LEU 73ALA 74 0.0229
ALA 74TYR 75 -0.0004
TYR 75LYS 76 -0.0545
LYS 76GLU 77 -0.0003
GLU 77GLY 78 -0.0169
GLY 78HIS 79 -0.0000
HIS 79LEU 80 -0.0304
LEU 80SER 81 0.0003
SER 81PRO 82 -0.0365
PRO 82ASP 83 -0.0000
ASP 83ILE 84 0.0227
ILE 84VAL 85 -0.0004
VAL 85ALA 86 -0.0997
ALA 86GLU 87 -0.0000
GLU 87GLN 88 0.0140
GLN 88LYS 89 -0.0000
LYS 89LYS 90 -0.1019
LYS 90LEU 91 -0.0002
LEU 91GLU 92 0.0636
GLU 92ALA 93 0.0003
ALA 93ALA 94 -0.0324
ALA 94ASP 95 -0.0000
ASP 95LEU 96 0.0017
LEU 96VAL 97 -0.0001
VAL 97ILE 98 0.0071
ILE 98PHE 99 0.0002
PHE 99GLN 100 -0.0022
GLN 100PHE 101 -0.0002
PHE 101PRO 102 -0.0234
PRO 102LEU 103 0.0004
LEU 103GLN 104 -0.0032
GLN 104TRP 105 -0.0002
TRP 105PHE 106 -0.0268
PHE 106GLY 107 -0.0002
GLY 107VAL 108 0.1395
VAL 108PRO 109 -0.0003
PRO 109ALA 110 0.1271
ALA 110ILE 111 -0.0002
ILE 111LEU 112 -0.0175
LEU 112LYS 113 -0.0002
LYS 113GLY 114 0.0932
GLY 114TRP 115 0.0001
TRP 115PHE 116 -0.0426
PHE 116GLU 117 0.0000
GLU 117ARG 118 0.0746
ARG 118VAL 119 0.0003
VAL 119PHE 120 -0.0607
PHE 120ILE 121 -0.0000
ILE 121GLY 122 -0.0770
GLY 122GLU 123 -0.0002
GLU 123PHE 124 0.0277
PHE 124ALA 125 -0.0000
ALA 125TYR 126 0.0146
TYR 126THR 127 0.0002
THR 127TYR 128 0.0268
TYR 128ALA 129 -0.0001
ALA 129ALA 130 0.1380
ALA 130MET 131 -0.0002
MET 131TYR 132 0.0054
TYR 132ASP 133 0.0003
ASP 133ASP 133 -0.0060
ASP 133LYS 134 -0.0472
LYS 134GLY 135 0.0000
GLY 135PRO 136 -0.0073
PRO 136PHE 137 0.0003
PHE 137ARG 138 -0.0567
ARG 138ARG 138 -0.0312
ARG 138SER 139 -0.0003
SER 139LYS 140 0.0906
LYS 140LYS 141 0.0003
LYS 141ALA 142 0.0419
ALA 142VAL 143 0.0002
VAL 143LEU 144 0.0115
LEU 144SER 145 0.0000
SER 145ILE 146 -0.0043
ILE 146THR 147 0.0001
THR 147THR 148 -0.0154
THR 148GLY 149 0.0000
GLY 149GLY 150 0.0235
GLY 150SER 151 -0.0001
SER 151GLY 152 0.0091
GLY 152SER 153 0.0001
SER 153MET 154 0.0185
MET 154TYR 155 -0.0002
TYR 155SER 156 0.0055
SER 156LEU 157 -0.0003
LEU 157GLN 158 -0.0058
GLN 158GLY 159 -0.0001
GLY 159ILE 160 0.0063
ILE 160HIS 161 -0.0004
HIS 161GLY 162 -0.0346
GLY 162ASP 163 -0.0002
ASP 163MET 164 0.0028
MET 164ASN 165 -0.0003
ASN 165VAL 166 0.0004
VAL 166ILE 167 -0.0004
ILE 167LEU 168 -0.0103
LEU 168TRP 169 -0.0002
TRP 169PRO 170 0.0143
PRO 170ILE 171 0.0002
ILE 171GLN 172 -0.0035
GLN 172SER 173 0.0001
SER 173GLY 174 0.0000
GLY 174ILE 175 0.0001
ILE 175LEU 176 -0.0093
LEU 176HIS 177 -0.0001
HIS 177PHE 178 0.0161
PHE 178CYS 179 -0.0001
CYS 179GLY 180 -0.0026
GLY 180PHE 181 0.0005
PHE 181GLN 182 0.0021
GLN 182VAL 183 0.0002
VAL 183LEU 184 0.0375
LEU 184GLU 185 -0.0000
GLU 185PRO 186 0.0370
PRO 186GLN 187 -0.0001
GLN 187LEU 188 -0.0371
LEU 188THR 189 -0.0001
THR 189TYR 190 -0.0363
TYR 190SER 191 0.0001
SER 191ILE 192 -0.0374
ILE 192GLY 193 0.0000
GLY 193HIS 194 0.0057
HIS 194THR 195 0.0005
THR 195PRO 196 0.0039
PRO 196ALA 197 -0.0001
ALA 197ASP 198 0.0006
ASP 198ALA 199 -0.0003
ALA 199ARG 200 -0.0021
ARG 200ILE 201 0.0000
ILE 201GLN 202 0.0059
GLN 202ILE 203 0.0001
ILE 203LEU 204 -0.0198
LEU 204GLU 205 -0.0003
GLU 205GLY 206 0.0188
GLY 206TRP 207 0.0003
TRP 207LYS 208 -0.0129
LYS 208LYS 209 -0.0002
LYS 209ARG 210 0.0131
ARG 210LEU 211 -0.0002
LEU 211GLU 212 -0.0128
GLU 212ASN 213 0.0000
ASN 213ILE 214 -0.0022
ILE 214TRP 215 -0.0002
TRP 215ASP 216 -0.0219
ASP 216GLU 217 0.0002
GLU 217THR 218 0.0436
THR 218PRO 219 0.0001
PRO 219LEU 220 -0.0123
LEU 220TYR 221 0.0001
TYR 221PHE 222 0.0276
PHE 222ALA 223 0.0001
ALA 223PRO 224 0.0133
PRO 224SER 225 0.0001
SER 225SER 226 -0.0612
SER 226LEU 227 0.0002
LEU 227PHE 228 0.0294
PHE 228ASP 229 0.0000
ASP 229LEU 230 -0.0919
LEU 230ASN 231 -0.0001
ASN 231PHE 232 0.0367
PHE 232GLN 233 0.0002
GLN 233ALA 234 -0.0743
ALA 234GLY 235 0.0003
GLY 235PHE 236 -0.0279
PHE 236LEU 237 0.0001
LEU 237MET 238 0.0093
MET 238LYS 239 -0.0002
LYS 239LYS 240 0.0411
LYS 240GLU 241 -0.0000
GLU 241VAL 242 0.0183
VAL 242GLN 243 0.0004
GLN 243ASP 244 0.0066
ASP 244GLU 245 0.0001
GLU 245GLU 246 -0.0129
GLU 246LYS 247 0.0003
LYS 247ASN 248 -0.0024
ASN 248LYS 249 -0.0000
LYS 249LYS 250 0.0222
LYS 250PHE 251 0.0001
PHE 251GLY 252 -0.0318
GLY 252LEU 253 0.0000
LEU 253SER 254 0.0019
SER 254VAL 255 -0.0002
VAL 255GLY 256 -0.1437
GLY 256HIS 257 -0.0003
HIS 257HIS 258 0.0756
HIS 258LEU 259 0.0003
LEU 259GLY 260 0.0075
GLY 260LYS 261 0.0002
LYS 261SER 262 -0.0586
SER 262ILE 263 -0.0001
ILE 263PRO 264 -0.0746
PRO 264THR 265 -0.0000
THR 265ASP 266 0.0125
ASP 266ASN 267 0.0001
ASN 267GLN 268 0.0042
GLN 268ILE 269 0.0001
ILE 269LYS 270 0.0476
LYS 270ALA 271 -0.0004
ALA 271ARG 272 0.0467

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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.