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CA strain for 220306205521121170

---  normal mode 8  ---

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
GLN 24SER 25 0.0001
SER 25ARG 26 0.0226
ARG 26SER 27 -0.0003
SER 27GLU 28 0.0033
GLU 28LEU 29 -0.0000
LEU 29GLU 30 0.0378
GLU 30ARG 31 0.0002
ARG 31ARG 32 0.0058
ARG 32MET 33 0.0001
MET 33MET 34 0.3056
MET 34VAL 35 -0.0000
VAL 35GLU 36 0.2705
GLU 36ASP 37 -0.0003
ASP 37SER 38 0.0971
SER 38TYR 39 0.0001
TYR 39GLU 40 -0.0214
GLU 40ALA 41 -0.0000
ALA 41PRO 42 -0.0440
PRO 42ARG 43 -0.0002
ARG 43GLY 44 0.1145
GLY 44ARG 45 -0.0000
ARG 45LEU 46 -0.0508
LEU 46PHE 47 0.0003
PHE 47ASN 48 0.0656
ASN 48GLU 49 -0.0000
GLU 49GLN 50 -0.0060
GLN 50ALA 51 -0.0003
ALA 51TYR 52 -0.0013
TYR 52LEU 53 -0.0002
LEU 53ARG 54 -0.0124
ARG 54GLY 55 0.0004
GLY 55GLU 56 -0.0171
GLU 56THR 57 0.0002
THR 57TYR 58 -0.0782
TYR 58LEU 59 -0.0000
LEU 59ASN 60 0.0240
ASN 60GLN 61 -0.0003
GLN 61TYR 62 -0.0111
TYR 62THR 63 0.0000
THR 63ASN 64 -0.0065
ASN 64VAL 65 0.0002
VAL 65ILE 66 -0.0240
ILE 66VAL 67 0.0004
VAL 67ILE 68 -0.0237
ILE 68ASN 69 -0.0002
ASN 69LYS 70 0.0196
LYS 70ALA 71 0.0002
ALA 71ALA 72 -0.0111
ALA 72SER 73 0.0004
SER 73GLY 74 -0.0091
GLY 74SER 75 -0.0001
SER 75GLN 76 -0.0029
GLN 76ALA 77 -0.0001
ALA 77GLN 78 -0.0177
GLN 78THR 79 0.0000
THR 79LEU 80 -0.0026
LEU 80ARG 81 -0.0001
ARG 81LEU 82 0.0130
LEU 82TYR 83 0.0004
TYR 83THR 84 0.0050
THR 84ASN 85 -0.0002
ASN 85ARG 86 0.0122
ARG 86GLN 87 0.0001
GLN 87LEU 88 -0.0441
LEU 88MET 89 -0.0004
MET 89LEU 90 -0.0580
LEU 90SER 91 0.0000
SER 91THR 92 -0.0680
THR 92TYR 93 -0.0000
TYR 93VAL 94 -0.0331
VAL 94SER 95 -0.0002
SER 95THR 96 0.0014
THR 96GLY 97 0.0001
GLY 97ARG 98 0.0402
ARG 98GLU 99 0.0002
GLU 99ASP 100 0.0602
ASP 100LEU 101 0.0001
LEU 101GLU 102 -0.0336
GLU 102TYR 103 0.0000
TYR 103ILE 104 -0.0323
ILE 104SER 105 0.0001
SER 105LYS 116 -0.3154
LYS 116GLY 117 0.0002
GLY 117ALA 118 0.0659
ALA 118THR 119 -0.0000
THR 119SER 120 -0.0888
SER 120SER 121 -0.0001
SER 121HIS 122 -0.0725
HIS 122TRP 123 -0.0003
TRP 123ARG 124 -0.1154
ARG 124HIS 125 -0.0002
HIS 125THR 126 -0.0111
THR 126THR 127 0.0001
THR 127ARG 128 -0.0025
ARG 128GLY 129 -0.0002
GLY 129PHE 130 0.0219
PHE 130TYR 131 -0.0000
TYR 131THR 132 -0.0253
THR 132ILE 133 -0.0003
ILE 133LYS 134 -0.0011
LYS 134ARG 135 -0.0001
ARG 135VAL 136 -0.0219
VAL 136HIS 137 0.0002
HIS 137GLY 138 0.0200
GLY 138TYR 139 -0.0001
TYR 139ASN 140 0.0008
ASN 140TYR 141 0.0002
TYR 141ARG 142 -0.0092
ARG 142SER 143 -0.0001
SER 143GLY 144 0.0154
GLY 144GLU 145 -0.0002
GLU 145SER 146 0.0310
SER 146LYS 147 -0.0001
LYS 147PHE 148 0.0161
PHE 148HIS 149 0.0000
HIS 149MET 150 -0.0060
MET 150PRO 151 -0.0000
PRO 151PHE 152 0.0143
PHE 152ALA 153 -0.0003
ALA 153MET 154 0.0100
MET 154PHE 155 -0.0000
PHE 155PHE 156 0.0048
PHE 156ASN 157 -0.0002
ASN 157GLU 158 0.0184
GLU 158THR 159 0.0001
THR 159ARG 160 0.0072
ARG 160GLY 161 -0.0001
GLY 161LEU 162 -0.0406
LEU 162ALA 163 0.0000
ALA 163VAL 164 -0.0426
VAL 164HIS 165 -0.0001
HIS 165GLN 166 -0.0104
GLN 166VAL 167 0.0002
VAL 167PRO 168 0.0105
PRO 168PRO 169 0.0001
PRO 169ASP 170 0.0103
ASP 170LEU 171 0.0003
LEU 171SER 172 0.0046
SER 172GLY 173 -0.0001
GLY 173GLY 174 0.0243
GLY 174GLU 175 -0.0004
GLU 175ALA 176 -0.0022
ALA 176ALA 177 0.0001
ALA 177GLY 178 -0.0157
GLY 178GLU 179 -0.0004
GLU 179ALA 180 0.0052
ALA 180MET 181 -0.0003
MET 181LEU 182 -0.0104
LEU 182GLY 183 -0.0000
GLY 183LYS 184 0.0012
LYS 184ARG 185 0.0004
ARG 185ALA 186 -0.0798
ALA 186SER 187 0.0001
SER 187SER 188 -0.1973
SER 188GLY 189 -0.0003
GLY 189CYS 190 -0.1261
CYS 190VAL 191 -0.0001
VAL 191ARG 192 -0.0027
ARG 192VAL 193 0.0003
VAL 193HIS 194 -0.0158
HIS 194LYS 195 0.0001
LYS 195ASN 196 0.0014
ASN 196GLN 197 -0.0003
GLN 197ILE 198 0.0018
ILE 198GLN 199 0.0004
GLN 199THR 200 -0.0096
THR 200ILE 201 0.0001
ILE 201HIS 202 0.0063
HIS 202ARG 203 0.0003
ARG 203ALA 204 -0.0039
ALA 204VAL 205 -0.0003
VAL 205THR 206 -0.0083
THR 206ALA 207 -0.0004
ALA 207ALA 208 -0.0042
ALA 208ASP 209 -0.0001
ASP 209ARG 210 0.0358
ARG 210GLY 211 -0.0002
GLY 211ILE 212 -0.0052
ILE 212VAL 213 0.0001
VAL 213PRO 214 0.0105
PRO 214VAL 215 -0.0001
VAL 215LEU 216 -0.0332
LEU 216ASP 217 -0.0001
ASP 217THR 218 0.0795
THR 218ARG 219 0.0002
ARG 219THR 220 0.0296
THR 220GLY 221 -0.0001
GLY 221GLN 222 -0.0530
GLN 222PRO 223 0.0000
PRO 223LYS 224 -0.0300
LYS 224TYR 225 0.0000
TYR 225ASP 226 -0.0079
ASP 226GLN 227 0.0003
GLN 227ASN 228 0.0014
ASN 228GLY 229 0.0001
GLY 229LYS 230 -0.0094
LYS 230VAL 231 0.0000
VAL 231ARG 232 0.0399
ARG 232TYR 233 -0.0001
TYR 233GLU 234 0.0827
GLU 234LYS 235 -0.0002
LYS 235GLY 236 0.0536
GLY 236TYR 237 -0.0002
TYR 237LYS 238 -0.0026
LYS 238THR 239 0.0001
THR 239ILE 240 -0.0049
ILE 240VAL 241 0.0003
VAL 241ILE 242 -0.0141
ILE 242VAL 243 -0.0000
VAL 243GLU 244 -0.0103
GLU 244GLU 245 -0.0001
GLU 245TYR 246 0.0193
TYR 246TYR 246 -0.0096

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.