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***  LGC-53  ***

CA strain for 2604231409311700449

---  normal mode 10  ---

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 1ASP 2 0.0001
ASP 2ARG 3 0.0303
ARG 3GLN 4 -0.0000
GLN 4SER 5 0.0351
SER 5CYS 6 0.0001
CYS 6ASN 7 0.0203
ASN 7LEU 8 0.0001
LEU 8VAL 9 -0.0029
VAL 9PHE 10 0.0000
PHE 10GLU 11 -0.0060
GLU 11SER 12 -0.0001
SER 12TYR 13 -0.0031
TYR 13SER 14 0.0002
SER 14TYR 15 -0.0012
TYR 15ASN 16 0.0003
ASN 16THR 17 0.0004
THR 17ALA 18 0.0001
ALA 18GLU 19 0.0005
GLU 19VAL 20 -0.0002
VAL 20ARG 21 -0.0030
ARG 21ILE 22 -0.0003
ILE 22VAL 23 -0.0067
VAL 23TRP 24 0.0000
TRP 24ARG 25 0.0020
ARG 25ASP 26 0.0004
ASP 26TRP 27 0.0049
TRP 27ASP 28 0.0000
ASP 28ALA 29 0.0009
ALA 29VAL 30 0.0002
VAL 30THR 31 -0.0064
THR 31ILE 32 -0.0003
ILE 32PRO 33 0.0001
PRO 33ASP 34 -0.0002
ASP 34PRO 35 -0.0008
PRO 35ASP 36 -0.0000
ASP 36SER 37 0.0004
SER 37LYS 38 -0.0002
LYS 38ASN 39 0.0006
ASN 39LEU 40 0.0005
LEU 40PRO 41 -0.0022
PRO 41ASP 42 -0.0000
ASP 42PHE 43 0.0010
PHE 43GLU 44 0.0003
GLU 44LEU 45 -0.0085
LEU 45VAL 46 -0.0001
VAL 46ASN 47 -0.0088
ASN 47ILE 48 0.0001
ILE 48GLU 49 0.0049
GLU 49HIS 50 -0.0001
HIS 50MET 51 0.0034
MET 51ASN 52 0.0000
ASN 52ALA 53 0.0068
ALA 53THR 54 0.0001
THR 54LEU 55 0.0025
LEU 55VAL 56 -0.0002
VAL 56TYR 57 0.0011
TYR 57THR 58 0.0002
THR 58ALA 59 -0.0007
ALA 59GLY 60 -0.0002
GLY 60LEU 61 0.0009
LEU 61TRP 62 0.0001
TRP 62ASP 63 -0.0006
ASP 63GLN 64 0.0001
GLN 64LEU 65 0.0011
LEU 65GLU 66 -0.0001
GLU 66VAL 67 -0.0017
VAL 67LYS 68 -0.0003
LYS 68PHE 69 0.0027
PHE 69THR 70 -0.0001
THR 70PHE 71 -0.0014
PHE 71ARG 72 -0.0001
ARG 72ARG 73 0.0091
ARG 73LEU 74 -0.0001
LEU 74TYR 75 -0.0208
TYR 75GLY 76 -0.0001
GLY 76TYR 77 0.0115
TYR 77TYR 78 0.0002
TYR 78VAL 79 0.0046
VAL 79LEU 80 -0.0001
LEU 80GLN 81 -0.0006
GLN 81ALA 82 0.0001
ALA 82TYR 83 -0.0019
TYR 83MET 84 -0.0000
MET 84PRO 85 0.0015
PRO 85THR 86 0.0002
THR 86TYR 87 -0.0011
TYR 87LEU 88 -0.0001
LEU 88SER 89 0.0037
SER 89VAL 90 -0.0004
VAL 90PHE 91 0.0014
PHE 91ILE 92 0.0002
ILE 92SER 93 -0.0015
SER 93TRP 94 0.0003
TRP 94ILE 95 0.0080
ILE 95ALA 96 0.0001
ALA 96PHE 97 -0.0025
PHE 97TRP 98 -0.0002
TRP 98ILE 99 0.0052
ILE 99ASP 100 0.0000
ASP 100THR 101 0.0016
THR 101LYS 102 0.0004
LYS 102ALA 103 0.0045
ALA 103LEU 104 -0.0001
LEU 104PRO 105 0.0092
PRO 105ALA 106 -0.0002
ALA 106ARG 107 -0.0056
ARG 107ILE 108 -0.0001
ILE 108THR 109 0.0013
THR 109LEU 110 -0.0002
LEU 110GLY 111 -0.0022
GLY 111VAL 112 -0.0001
VAL 112SER 113 -0.0005
SER 113SER 114 0.0002
SER 114LEU 115 -0.0023
LEU 115MET 116 0.0001
MET 116ALA 117 0.0031
ALA 117LEU 118 -0.0003
LEU 118THR 119 -0.0057
THR 119PHE 120 0.0003
PHE 120GLN 121 0.0020
GLN 121PHE 122 -0.0003
PHE 122GLY 123 -0.0043
GLY 123ASN 124 -0.0001
ASN 124ILE 125 0.0036
ILE 125VAL 126 0.0004
VAL 126LYS 127 -0.0031
LYS 127ASN 128 -0.0001
ASN 128LEU 129 -0.0002
LEU 129PRO 130 0.0003
PRO 130ARG 131 -0.0033
ARG 131VAL 132 -0.0001
VAL 132SER 133 -0.0060
SER 133TYR 134 0.0002
TYR 134VAL 135 0.0084
VAL 135LYS 136 -0.0004
LYS 136ALA 137 -0.0111
ALA 137LEU 138 -0.0000
LEU 138ASP 139 0.0017
ASP 139ILE 140 0.0005
ILE 140TRP 141 0.0022
TRP 141MET 142 0.0001
MET 142PHE 143 -0.0039
PHE 143GLY 144 0.0001
GLY 144CYS 145 -0.0003
CYS 145VAL 146 0.0002
VAL 146GLY 147 0.0019
GLY 147PHE 148 -0.0000
PHE 148ILE 149 -0.0045
ILE 149PHE 150 0.0002
PHE 150LEU 151 0.0026
LEU 151SER 152 -0.0005
SER 152LEU 153 -0.0042
LEU 153VAL 154 -0.0000
VAL 154GLU 155 0.0108
GLU 155LEU 156 -0.0002
LEU 156ALA 157 -0.0028
ALA 157VAL 158 -0.0004
VAL 158VAL 159 -0.0013
VAL 159GLY 160 0.0001
GLY 160PHE 161 0.0021
PHE 161ALA 162 0.0002
ALA 162ASP 163 -0.0018
ASP 163LYS 164 -0.0003
LYS 164LEU 165 0.0237
LEU 165GLU 166 0.0002
GLU 166ALA 167 -0.0024
ALA 167LYS 168 -0.0002
LYS 168ARG 169 -0.0090
ARG 169ARG 170 -0.0003
ARG 170ARG 171 0.0023
ARG 171HIS 172 -0.0000
HIS 172ASN 173 -0.0064
ASN 173ARG 174 -0.0001
ARG 174CYS 175 0.0054
CYS 175LYS 176 0.0004
LYS 176GLU 177 0.0008
GLU 177GLN 178 0.0003
GLN 178LEU 179 0.0018
LEU 179MET 180 0.0002
MET 180MET 181 -0.0004
MET 181ARG 182 -0.0001
ARG 182SER 183 0.0142
SER 183ASP 184 0.0001
ASP 184SER 185 -0.0055
SER 185GLU 186 0.0001
GLU 186GLN 187 0.0046
GLN 187GLN 188 -0.0001
GLN 188TRP 189 -0.0019
TRP 189LEU 190 -0.0002
LEU 190SER 191 -0.0011
SER 191ARG 192 -0.0001
ARG 192LEU 193 0.0030
LEU 193SER 194 -0.0002
SER 194GLY 195 -0.0209
GLY 195GLN 196 -0.0003
GLN 196ARG 197 0.0279
ARG 197PRO 198 0.0003
PRO 198GLN 199 0.0173
GLN 199VAL 200 -0.0002
VAL 200SER 201 0.0245
SER 201GLU 202 0.0002
GLU 202THR 203 -0.0025
THR 203ASN 204 -0.0000
ASN 204SER 205 -0.0128
SER 205ASP 206 -0.0000
ASP 206ALA 207 -0.0120
ALA 207THR 208 0.0001
THR 208HIS 209 -0.0112
HIS 209THR 210 -0.0002
THR 210ILE 211 -0.0026
ILE 211GLN 212 -0.0002
GLN 212ILE 213 -0.0130
ILE 213ASN 214 -0.0001
ASN 214ASP 215 0.0010
ASP 215GLY 216 -0.0000
GLY 216ASN 217 0.0264
ASN 217GLY 218 -0.0001
GLY 218ASN 219 -0.0034
ASN 219VAL 220 0.0001
VAL 220ARG 221 -0.0056
ARG 221ARG 222 0.0000
ARG 222ARG 223 0.0074
ARG 223LYS 224 0.0000
LYS 224SER 225 0.0152
SER 225GLU 226 -0.0001
GLU 226GLU 227 0.0066
GLU 227LYS 228 -0.0003
LYS 228ARG 229 0.0063
ARG 229GLN 230 -0.0002
GLN 230LYS 231 0.0145
LYS 231LEU 232 0.0002
LEU 232LEU 233 -0.0053
LEU 233LEU 234 -0.0002
LEU 234GLN 235 0.0179
GLN 235MET 236 -0.0002
MET 236GLU 237 0.0084
GLU 237SER 238 -0.0004
SER 238PRO 239 0.0009
PRO 239MET 240 -0.0004
MET 240PHE 241 0.0009
PHE 241VAL 242 -0.0001
VAL 242ASN 243 -0.0115
ASN 243GLY 244 -0.0003
GLY 244GLU 245 -0.0096
GLU 245LYS 246 0.0003
LYS 246ILE 247 0.0131
ILE 247ASP 248 -0.0002
ASP 248GLU 249 0.0046
GLU 249ILE 250 0.0001
ILE 250SER 251 0.0058
SER 251ALA 252 -0.0004
ALA 252LYS 253 0.0045
LYS 253LEU 254 -0.0000
LEU 254PHE 255 0.0000
PHE 255PRO 256 -0.0001
PRO 256LEU 257 0.0076
LEU 257LEU 258 -0.0001
LEU 258PHE 259 -0.0006
PHE 259THR 260 0.0001
THR 260ALA 261 0.0099
ALA 261PHE 262 -0.0001
PHE 262ASN 263 -0.0032
ASN 263ILE 264 -0.0002
ILE 264PHE 265 0.0032
PHE 265TYR 266 0.0001
TYR 266TRP 267 -0.0065
TRP 267PHE 268 0.0000
PHE 268TYR 269 -0.0004
TYR 269TYR 270 0.0003
TYR 270ILE 271 0.0018
ILE 271GLY 272 0.0001
GLY 272MET 273 -0.0007
MET 273SER 274 0.0000
SER 274GLY 275 0.0100
GLY 275GLY 276 0.0002
GLY 276PHE 277 -0.0033
PHE 277PHE 278 0.0001

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.