CNRS Nantes University US2B US2B
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***  BrownDeckerp65  ***

CA strain for 2502181841112294936

---  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
ILE 22ALA 23 0.0000
ALA 23PRO 24 0.0416
PRO 24ASN 25 0.0000
ASN 25ARG 26 -0.0331
ARG 26ALA 27 -0.0000
ALA 27GLU 28 0.0055
GLU 28ASN 29 0.0002
ASN 29ALA 30 -0.0065
ALA 30TYR 31 0.0001
TYR 31ALA 32 0.0192
ALA 32ASP 33 0.0001
ASP 33TYR 34 0.0214
TYR 34VAL 35 -0.0001
VAL 35LEU 36 0.0127
LEU 36ASP 37 0.0003
ASP 37ILE 38 -0.0048
ILE 38GLY 39 0.0002
GLY 39LYS 40 -0.0066
LYS 40ARG 41 0.0001
ARG 41ILE 42 0.0136
ILE 42PRO 43 0.0001
PRO 43LEU 44 0.0308
LEU 44SER 45 -0.0001
SER 45ALA 46 0.0025
ALA 46ALA 47 0.0001
ALA 47ASP 48 0.0013
ASP 48LEU 49 -0.0001
LEU 49SER 50 -0.0076
SER 50ASN 51 0.0004
ASN 51VAL 52 -0.0058
VAL 52TYR 53 -0.0000
TYR 53GLU 54 -0.0128
GLU 54SER 55 0.0002
SER 55VAL 56 -0.0046
VAL 56ILE 57 -0.0002
ILE 57ARG 58 -0.0287
ARG 58ALA 59 0.0001
ALA 59VAL 60 -0.0178
VAL 60HIS 61 0.0002
HIS 61ASP 62 -0.0274
ASP 62SER 63 -0.0004
SER 63ARG 64 -0.0021
ARG 64SER 65 0.0001
SER 65ARG 66 -0.0189
ARG 66LEU 67 0.0001
LEU 67ILE 68 -0.0003
ILE 68ASP 69 0.0001
ASP 69GLN 70 0.0050
GLN 70HIS 71 0.0001
HIS 71THR 72 -0.0117
THR 72VAL 73 -0.0001
VAL 73ASP 74 -0.0121
ASP 74MET 75 0.0001
MET 75ILE 76 -0.0188
ILE 76GLY 77 -0.0001
GLY 77ASN 78 -0.0290
ASN 78THR 79 0.0001
THR 79VAL 80 -0.0003
VAL 80LEU 81 0.0001
LEU 81ASP 82 -0.0302
ASP 82ALA 83 0.0002
ALA 83LEU 84 -0.0156
LEU 84SER 85 0.0001
SER 85ARG 86 -0.0289
ARG 86SER 87 0.0000
SER 87GLN 88 0.0345
GLN 88THR 89 0.0004
THR 89PHE 90 0.0073
PHE 90ARG 91 0.0004
ARG 91ASP 92 0.0421
ASP 92ALA 93 -0.0002
ALA 93VAL 94 0.0043
VAL 94SER 95 0.0000
SER 95TYR 96 0.0133
TYR 96GLY 97 0.0004
GLY 97ILE 98 -0.0050
ILE 98HIS 99 0.0005
HIS 99ASN 100 0.0048
ASN 100GLU 101 -0.0001
GLU 101LYS 102 -0.0114
LYS 102VAL 103 -0.0005
VAL 103HIS 104 0.0011
HIS 104ILE 105 -0.0001
ILE 105GLY 106 0.0061
GLY 106CYS 107 -0.0004
CYS 107ILE 108 0.0079
ILE 108LYS 109 -0.0000
LYS 109TYR 110 -0.0005
TYR 110ARG 111 -0.0001
ARG 111ASN 112 0.0016
ASN 112GLU 113 0.0001
GLU 113TYR 114 0.0310
TYR 114GLU 115 -0.0001
GLU 115LEU 116 -0.0154
LEU 116ASN 117 -0.0004
ASN 117GLU 118 -0.0036
GLU 118GLU 119 -0.0001
GLU 119SER 120 0.0008
SER 120SER 121 -0.0003
SER 121VAL 122 -0.0035
VAL 122LYS 123 0.0000
LYS 123ILE 124 -0.0028
ILE 124ASP 125 0.0003
ASP 125ASP 126 -0.0008
ASP 126ILE 127 0.0000
ILE 127GLN 128 -0.0184
GLN 128SER 129 0.0000
SER 129LEU 130 -0.0068
LEU 130THR 131 -0.0000
THR 131CYS 132 0.0167
CYS 132ASN 133 -0.0000
ASN 133GLU 134 -0.0024
GLU 134LEU 135 0.0001
LEU 135TYR 136 0.0037
TYR 136GLU 137 0.0003
GLU 137TYR 138 -0.0184
TYR 138ASP 139 -0.0001
ASP 139VAL 140 -0.0299
VAL 140GLY 141 -0.0002
GLY 141GLN 142 -0.0148
GLN 142GLU 143 -0.0000
GLU 143PRO 144 -0.0164
PRO 144ILE 145 -0.0000
ILE 145PHE 146 -0.0294
PHE 146PRO 147 0.0000
PRO 147ILE 148 -0.0032
ILE 148CYS 149 0.0001
CYS 149GLU 150 0.0035
GLU 150ALA 151 0.0002
ALA 151GLY 152 0.0267
GLY 152GLU 153 0.0001
GLU 153ASN 154 -0.0036
ASN 154ASP 155 0.0001
ASP 155ASN 156 0.0079
ASN 156GLU 157 -0.0000
GLU 157GLU 158 -0.0130
GLU 158PRO 159 0.0006
PRO 159TYR 160 -0.0084
TYR 160VAL 161 0.0002
VAL 161SER 162 -0.0146
SER 162PHE 163 -0.0000
PHE 163SER 164 -0.0003
SER 164VAL 165 -0.0001
VAL 165ALA 166 -0.0034
ALA 166PRO 167 0.0000
PRO 167ASP 168 -0.0161
ASP 168THR 169 0.0001
THR 169ASP 170 -0.0169
ASP 170SER 171 0.0002
SER 171TYR 172 0.0109
TYR 172GLU 173 -0.0001
GLU 173MET 174 -0.0192
MET 174PRO 175 0.0000
PRO 175SER 176 -0.0002
SER 176TRP 177 -0.0001
TRP 177GLN 178 -0.0013
GLN 178GLU 179 0.0001
GLU 179GLY 180 -0.0256
GLY 180LEU 181 -0.0001
LEU 181ILE 182 0.0001
ILE 182HIS 183 0.0001
HIS 183GLU 184 -0.0207
GLU 184ILE 185 0.0003
ILE 185ILE 186 -0.0119
ILE 186HIS 187 -0.0001
HIS 187HIS 188 0.0165
HIS 188VAL 189 0.0001
VAL 189THR 190 -0.0179
THR 190GLY 191 0.0000
GLY 191SER 192 0.0237
SER 192SER 193 0.0003
SER 193ASP 194 0.0218
ASP 194PRO 195 -0.0001
PRO 195SER 196 -0.0025
SER 196GLY 197 -0.0000
GLY 197ASP 198 -0.0080
ASP 198SER 199 0.0002
SER 199ASN 200 0.0156
ASN 200ILE 201 -0.0006
ILE 201GLU 202 -0.0115
GLU 202LEU 203 0.0003
LEU 203GLY 204 0.0002
GLY 204PRO 205 -0.0002
PRO 205THR 206 -0.0118
THR 206GLU 207 -0.0002
GLU 207ILE 208 -0.0171
ILE 208LEU 209 -0.0003
LEU 209ALA 210 0.0236
ALA 210ARG 211 0.0000
ARG 211ARG 212 -0.0276
ARG 212VAL 213 0.0001
VAL 213ALA 214 0.0144
ALA 214GLN 215 0.0001
GLN 215GLU 216 -0.0097
GLU 216LEU 217 -0.0002
LEU 217GLY 218 -0.0132
GLY 218TRP 219 0.0003
TRP 219SER 220 -0.0404
SER 220VAL 221 0.0000
VAL 221PRO 222 0.0098
PRO 222ASP 223 0.0003
ASP 223PHE 224 0.0089
PHE 224LYS 225 -0.0002
LYS 225GLY 226 0.0130
GLY 226TYR 227 0.0001
TYR 227ALA 228 0.0092
ALA 228GLU 229 0.0002
GLU 229PRO 230 -0.0029
PRO 230GLU 231 0.0001
GLU 231ARG 232 0.0109
ARG 232GLU 233 -0.0002
GLU 233ALA 234 -0.0304
ALA 234HIS 235 0.0004
HIS 235LEU 236 0.0167
LEU 236ARG 237 0.0002
ARG 237LEU 238 0.0105
LEU 238ARG 239 0.0003
ARG 239ASN 240 0.0012
ASN 240LEU 241 0.0003
LEU 241ASN 242 0.0129
ASN 242ALA 243 -0.0004
ALA 243LEU 244 0.0019
LEU 244ARG 245 0.0000
ARG 245GLN 246 0.0120
GLN 246ALA 247 -0.0000
ALA 247ALA 248 0.0142
ALA 248MET 249 0.0004
MET 249ARG 250 -0.0232
ARG 250HIS 251 -0.0002
HIS 251GLU 252 0.0002
GLU 252GLU 253 0.0000
GLU 253ASN 254 0.0056
ASN 254GLU 255 -0.0002
GLU 255ARG 256 0.0072
ARG 256ALA 257 0.0003
ALA 257PHE 258 -0.0035
PHE 258PHE 259 -0.0002
PHE 259GLU 260 0.0043
GLU 260ARG 261 -0.0004
ARG 261LEU 262 -0.0442
LEU 262GLY 263 0.0005
GLY 263THR 264 0.0297
THR 264ILE 265 -0.0002
ILE 265SER 266 0.0171
SER 266ASP 267 0.0001
ASP 267ARG 268 -0.0191
ARG 268TYR 269 0.0002
TYR 269GLU 270 -0.0160
GLU 270ALA 271 -0.0000
ALA 271SER 272 -0.0302
SER 272PRO 273 0.0001
PRO 273ASP 274 0.0188
ASP 274PHE 275 0.0006
PHE 275THR 276 0.0752
THR 276GLU 277 0.0001
GLU 277TYR 278 -0.1863
TYR 278SER 279 -0.0002
SER 279ALA 280 0.0132

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: April 8th, 2025.