CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 250309234104825728

---  normal mode 28  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
ARG 213 1.24 SER 96 -0.55 ARG 249
THR 256 0.86 VAL 97 -1.09 ASN 210
ARG 267 1.04 PRO 98 -1.39 ASN 210
ARG 267 0.72 SER 99 -1.07 ASN 210
GLU 221 0.64 GLN 100 -1.25 LEU 264
PRO 222 0.72 LYS 101 -0.86 ILE 232
PRO 222 1.00 THR 102 -0.71 PRO 152
PRO 222 0.88 TYR 103 -0.90 PRO 152
PRO 222 1.21 GLN 104 -0.89 PRO 152
PRO 222 0.83 GLY 105 -1.28 PRO 152
LEU 265 1.07 SER 106 -1.31 PRO 152
LEU 265 1.11 SER 106 -1.34 PRO 152
TYR 220 1.28 TYR 107 -0.92 PRO 152
TYR 220 1.33 GLY 108 -0.68 PRO 152
TYR 220 1.72 PHE 109 -0.50 PRO 152
PRO 222 1.31 ARG 110 -0.53 PRO 151
GLU 221 1.42 LEU 111 -0.82 PRO 151
GLU 221 1.83 GLY 112 -0.93 PRO 151
GLU 221 1.44 PHE 113 -0.94 ILE 255
THR 231 1.22 LEU 114 -0.96 CYS 141
THR 231 1.27 HIS 115 -0.72 GLY 199
THR 231 1.17 SER 116 -0.90 GLY 199
GLY 226 0.98 VAL 122 -0.82 GLY 199
PRO 142 0.95 THR 123 -0.99 GLY 199
PRO 142 1.24 CYS 124 -0.81 GLY 199
GLU 221 1.31 THR 125 -0.61 GLY 199
GLU 221 1.32 TYR 126 -0.72 ASN 235
GLU 221 1.44 SER 127 -0.82 GLU 285
GLU 221 1.62 PRO 128 -1.06 GLU 285
PRO 222 1.38 ALA 129 -1.49 GLU 285
GLU 221 1.36 LEU 130 -1.49 GLU 285
GLU 221 1.59 ASN 131 -0.99 GLN 165
GLU 221 1.39 LYS 132 -0.88 GLN 165
GLU 221 1.36 MET 133 -0.88 ASN 235
GLU 221 1.18 PHE 134 -0.65 ASN 235
GLU 221 1.04 CYS 135 -0.73 GLY 262
GLY 226 0.88 GLN 136 -0.87 GLU 224
CYS 182 0.91 LEU 137 -1.07 GLU 224
CYS 182 1.31 ALA 138 -1.40 GLU 198
CYS 182 1.01 LYS 139 -1.31 GLU 198
CYS 182 1.01 LYS 139 -1.30 GLU 198
CYS 182 0.85 THR 140 -1.07 GLY 199
SER 185 1.05 CYS 141 -0.96 LEU 114
CYS 124 1.24 PRO 142 -1.20 ILE 255
GLU 221 1.08 VAL 143 -1.45 ILE 255
GLU 221 1.30 GLN 144 -1.39 PRO 151
GLU 221 1.03 LEU 145 -1.30 PRO 151
PRO 222 1.19 TRP 146 -1.08 THR 150
PRO 219 1.40 VAL 147 -0.31 LEU 111
TYR 220 1.04 ASP 148 -0.35 PRO 152
TYR 220 0.71 SER 149 -0.51 TRP 146
LEU 201 0.50 THR 150 -1.22 GLN 144
LEU 201 0.57 PRO 151 -1.39 GLN 144
LEU 201 1.26 PRO 152 -1.34 SER 106
LEU 201 1.30 PRO 152 -1.21 SER 106
LEU 201 1.68 PRO 153 -0.91 THR 230
ASN 200 1.81 PRO 153 -0.91 CYS 229
ARG 202 1.53 GLY 154 -1.52 CYS 229
ARG 202 1.63 GLY 154 -1.58 CYS 229
ARG 202 0.82 THR 155 -1.47 CYS 229
PHE 109 0.79 ARG 156 -1.56 THR 231
SER 96 0.92 VAL 157 -1.38 THR 231
SER 96 1.03 ARG 158 -1.46 ILE 232
SER 96 0.75 ALA 159 -1.46 HIS 233
VAL 172 0.78 MET 160 -1.48 LEU 264
ARG 174 0.71 ALA 161 -1.29 LEU 264
GLU 221 0.65 ILE 162 -1.06 LEU 264
GLU 221 0.64 TYR 163 -0.94 ASN 210
GLU 221 0.62 LYS 164 -0.77 LEU 264
GLU 221 0.51 GLN 165 -0.99 ASN 131
GLU 221 0.55 SER 166 -0.71 LEU 130
PHE 212 0.58 GLN 167 -0.83 LEU 130
HIS 214 0.67 HIS 168 -0.78 ARG 249
ILE 254 0.69 MET 169 -0.57 ARG 249
ARG 213 0.94 THR 170 -0.82 ARG 249
HIS 214 0.94 GLU 171 -1.41 ARG 249
HIS 214 0.94 GLU 171 -1.40 ARG 249
HIS 214 1.07 VAL 172 -1.12 THR 211
HIS 168 0.60 VAL 173 -1.24 THR 211
ALA 161 0.71 ARG 174 -1.47 PHE 212
GLY 226 0.58 ARG 175 -1.13 ARG 213
GLY 226 0.66 CYS 176 -1.00 GLU 224
GLY 226 0.71 PRO 177 -0.98 GLU 224
GLY 226 0.84 HIS 178 -0.99 GLU 224
MET 237 0.88 HIS 179 -1.11 GLU 224
GLY 226 0.68 GLU 180 -1.13 GLU 224
ALA 138 0.85 ARG 181 -1.08 GLU 224
ALA 138 1.31 CYS 182 -1.11 GLU 224
ILE 195 1.48 SER 185 -1.35 GLU 224
PRO 153 1.15 ASP 186 -1.59 GLU 224
PRO 153 0.64 GLY 187 -1.77 GLU 224
PRO 153 0.70 LEU 188 -1.68 GLU 224
PRO 153 0.78 ALA 189 -1.68 GLU 224
VAL 172 0.68 PRO 190 -1.52 GLU 224
LEU 194 0.61 PRO 191 -1.32 GLU 224
HIS 168 0.49 GLN 192 -1.23 GLU 224
HIS 168 0.48 GLN 192 -1.23 GLU 224
VAL 172 0.81 HIS 193 -1.29 GLU 224
SER 185 0.93 LEU 194 -1.53 ARG 213
SER 185 1.48 ILE 195 -1.16 ASN 263
SER 185 1.37 ARG 196 -1.21 GLY 262
PRO 153 1.07 VAL 197 -1.22 GLY 262
PRO 153 1.25 GLU 198 -1.40 ALA 138
PRO 153 1.29 GLY 199 -1.16 LYS 139
PRO 153 1.81 ASN 200 -1.08 GLU 224
PRO 153 1.68 LEU 201 -1.37 GLU 224
GLY 154 1.63 ARG 202 -1.27 GLU 224
PRO 153 1.19 VAL 203 -1.22 GLU 224
GLY 154 0.91 GLU 204 -1.30 GLY 262
PRO 153 0.75 TYR 205 -1.39 GLY 262
SER 96 0.76 LEU 206 -1.39 SER 261
GLU 171 0.67 ASP 207 -1.36 ASN 263
SER 96 0.55 ASP 208 -1.48 ASN 263
LEU 188 0.49 ARG 209 -1.32 ASN 263
LEU 188 0.30 ASN 210 -1.39 PRO 98
SER 96 0.48 THR 211 -1.24 VAL 173
GLU 171 0.83 PHE 212 -1.47 ARG 174
SER 96 1.24 ARG 213 -1.53 LEU 194
VAL 172 1.07 HIS 214 -1.22 ASN 263
VAL 172 0.89 SER 215 -1.46 ASN 263
SER 185 0.68 VAL 216 -1.68 GLY 262
SER 96 0.72 VAL 217 -1.43 GLY 262
PHE 109 1.06 VAL 218 -1.12 SER 227
VAL 147 1.40 PRO 219 -0.89 PRO 223
PHE 109 1.72 TYR 220 -1.29 PRO 223
GLY 112 1.83 GLU 221 -0.56 GLY 154
GLY 112 1.83 GLU 221 -0.56 GLY 154
PRO 128 1.53 PRO 222 -0.59 GLY 154
PRO 128 0.95 PRO 223 -1.29 TYR 220
ASP 148 0.48 GLU 224 -1.77 GLY 187
ASP 148 0.37 VAL 225 -1.31 GLY 187
CYS 277 1.10 GLY 226 -0.60 PRO 153
ALA 129 0.79 SER 227 -1.20 TYR 220
ALA 129 1.25 ASP 228 -0.95 TYR 220
PRO 128 1.17 CYS 229 -1.58 GLY 154
HIS 115 0.98 THR 230 -1.62 ASP 259
HIS 115 1.27 THR 231 -1.81 GLU 258
SER 116 0.84 ILE 232 -1.46 ARG 158
SER 185 0.85 HIS 233 -1.46 ALA 159
SER 185 1.18 TYR 234 -1.16 ALA 159
SER 185 1.34 ASN 235 -1.04 VAL 272
SER 185 1.11 TYR 236 -1.04 ARG 213
HIS 179 0.88 MET 237 -1.20 GLU 224
VAL 274 0.77 CYS 238 -1.12 GLU 224
VAL 274 0.78 CYS 238 -1.12 GLU 224
GLY 226 0.79 ASN 239 -0.99 GLU 224
GLY 226 0.74 SER 240 -1.05 ARG 213
GLY 226 0.80 SER 241 -0.91 THR 211
GLY 226 0.79 CYS 242 -0.92 GLU 224
GLY 226 0.75 MET 243 -0.86 THR 211
GLY 226 0.67 GLY 244 -0.88 THR 211
GLY 226 0.64 GLY 245 -1.09 THR 211
GLU 221 0.65 MET 246 -1.20 THR 211
GLY 226 0.69 ASN 247 -1.00 GLU 171
GLY 226 0.69 ARG 248 -1.11 GLU 171
GLU 221 0.69 ARG 249 -1.41 GLU 171
GLU 221 0.84 PRO 250 -1.01 GLU 171
GLU 221 0.82 ILE 251 -0.95 THR 211
GLU 221 0.87 LEU 252 -1.00 ASN 235
GLU 221 0.89 THR 253 -1.03 ASN 235
PRO 98 1.00 ILE 254 -1.29 ILE 232
PRO 98 1.00 ILE 255 -1.45 VAL 143
SER 96 1.12 THR 256 -1.41 ILE 232
SER 96 0.95 LEU 257 -1.51 THR 231
SER 96 0.83 GLU 258 -1.81 THR 231
ARG 202 0.59 ASP 259 -1.62 THR 230
SER 96 0.73 SER 260 -1.54 THR 230
TYR 107 0.37 SER 261 -1.39 LEU 206
SER 96 0.42 GLY 262 -1.68 VAL 216
SER 106 0.53 ASN 263 -1.48 ASP 208
SER 106 0.65 LEU 264 -1.48 MET 160
SER 106 1.11 LEU 265 -1.16 THR 230
PRO 98 0.70 GLY 266 -1.28 LEU 145
PRO 98 1.04 ARG 267 -1.25 LEU 145
GLU 221 0.99 ASN 268 -0.79 LEU 145
GLU 221 0.98 ASN 268 -0.81 LEU 145
GLU 221 1.08 SER 269 -0.73 ILE 232
GLU 221 1.30 PHE 270 -0.71 ASN 235
GLU 221 1.17 GLU 271 -0.87 GLN 165
GLU 221 1.17 GLU 271 -0.87 GLN 165
GLU 221 1.10 VAL 272 -1.04 ASN 235
GLU 221 1.02 ARG 273 -0.75 ASN 235
GLU 221 0.94 VAL 274 -0.76 GLU 224
GLY 226 0.91 CYS 275 -0.77 GLU 224
GLY 226 1.06 ALA 276 -0.79 GLU 224
GLY 226 1.10 CYS 277 -0.58 GLY 262
GLU 221 1.03 PRO 278 -0.62 GLY 199
GLU 221 1.06 GLY 279 -0.58 GLY 199
GLY 226 1.05 ARG 280 -0.62 GLN 167
GLY 226 0.96 ASP 281 -0.81 LEU 130
GLU 221 1.05 ARG 282 -0.67 ALA 129
GLU 221 1.03 ARG 283 -0.64 ALA 129
GLY 226 0.91 THR 284 -1.00 ALA 129
GLU 221 0.87 GLU 285 -1.49 ALA 129
GLU 221 1.00 GLU 286 -1.16 ALA 129
GLU 221 0.93 GLU 287 -1.04 ALA 129
GLU 221 0.80 ASN 288 -1.46 ALA 129
GLU 221 0.86 LEU 289 -1.11 ALA 129

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.