CNRS Nantes University US2B US2B
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CA distance fluctuations for 240414224652190601

---  normal mode 13  ---

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
ASN 210 0.46 VAL 97 -1.15 ASN 263
ASN 210 0.75 PRO 98 -1.34 LEU 264
ASN 210 1.13 SER 99 -1.08 THR 284
ASN 210 0.98 GLN 100 -1.15 GLU 285
ASN 210 1.31 LYS 101 -1.42 GLU 285
ASN 210 1.18 THR 102 -1.46 GLU 285
ASN 210 1.18 TYR 103 -1.31 GLU 287
ASN 210 1.04 GLN 104 -1.28 GLU 287
ASN 210 0.98 GLY 105 -1.19 GLU 287
ASN 210 0.84 SER 106 -1.12 GLU 287
ASN 210 0.84 SER 106 -1.12 GLU 287
ASN 210 0.79 TYR 107 -1.04 GLU 287
ASN 210 0.84 GLY 108 -1.11 GLU 287
ASN 210 0.92 PHE 109 -1.12 LEU 130
ASN 210 0.89 ARG 110 -1.33 LEU 130
ASN 210 0.87 ARG 110 -1.32 LEU 130
ASN 210 0.77 LEU 111 -1.49 ASN 131
ASN 210 0.64 GLY 112 -1.23 ASN 131
PHE 270 0.83 PHE 113 -1.04 GLY 226
ASN 210 0.50 LEU 114 -1.21 GLY 226
GLU 224 0.70 VAL 122 -1.01 GLY 226
GLU 224 0.69 THR 123 -1.01 GLY 226
GLU 224 0.46 CYS 124 -1.08 GLY 226
GLU 224 0.45 CYS 124 -1.08 GLY 226
ASN 210 0.30 THR 125 -1.17 GLY 226
ASN 210 0.36 TYR 126 -1.10 GLY 226
ARG 248 0.58 SER 127 -1.11 GLY 226
SER 249 0.53 PRO 128 -1.18 ASP 228
ARG 248 0.80 ALA 129 -1.74 ASP 228
ARG 248 1.01 LEU 130 -1.36 ASP 228
SER 249 0.66 ASN 131 -1.49 LEU 111
ARG 248 0.56 LYS 132 -1.01 LEU 111
ARG 273 0.41 MET 133 -0.97 ARG 158
ARG 273 0.41 MET 133 -0.98 ARG 158
CYS 275 0.27 PHE 134 -0.93 GLY 226
GLU 224 0.45 CYS 135 -0.91 GLY 226
GLU 224 0.45 CYS 135 -0.91 GLY 226
GLU 224 0.59 GLN 136 -0.86 GLY 226
GLU 224 0.62 LEU 137 -0.87 SER 261
GLU 224 0.76 ALA 138 -0.84 SER 261
GLU 224 0.79 LYS 139 -0.83 GLY 226
GLU 224 0.79 THR 140 -0.85 GLY 226
VAL 272 0.57 CYS 141 -0.92 GLY 226
VAL 272 0.57 CYS 141 -0.92 GLY 226
SER 269 0.61 PRO 142 -0.87 GLY 226
SER 269 0.74 VAL 143 -0.99 ARG 158
ASN 210 0.52 GLN 144 -1.23 ARG 158
ASN 210 0.73 LEU 145 -1.14 ASN 131
ASN 210 0.64 TRP 146 -1.14 ALA 129
ASN 210 0.70 VAL 147 -1.10 ALA 129
ASN 210 0.68 ASP 148 -1.09 ALA 129
GLY 226 0.74 SER 149 -0.94 ALA 129
GLY 226 0.74 SER 149 -0.94 ALA 129
ASP 228 0.82 THR 150 -0.78 ALA 129
GLY 226 0.69 PRO 151 -0.81 GLU 287
GLY 226 0.94 PRO 152 -0.77 GLU 287
GLY 226 0.88 PRO 153 -0.77 LEU 206
GLY 226 0.58 GLY 154 -1.00 LEU 206
ASN 210 0.65 THR 155 -0.91 LEU 206
ASN 210 0.88 ARG 156 -0.87 GLN 144
ASN 210 0.98 VAL 157 -1.08 GLN 144
ASN 210 1.11 ARG 158 -1.23 GLN 144
ASN 210 0.81 ALA 159 -0.78 MET 133
MET 160 1.11 MET 160 -1.17 GLY 262
MET 160 1.11 MET 160 -1.17 GLY 262
ILE 232 0.63 ALA 161 -1.14 GLY 262
ILE 232 0.54 ILE 162 -1.09 GLY 262
ILE 232 0.48 TYR 163 -0.94 GLY 262
ILE 232 0.50 LYS 164 -1.13 THR 284
ASN 131 0.64 GLN 165 -1.12 THR 284
ASN 131 0.40 SER 166 -1.16 THR 284
ASN 131 0.40 SER 166 -1.16 THR 284
LEU 130 0.52 GLN 167 -0.93 THR 284
LEU 130 0.52 GLN 167 -0.93 THR 284
LEU 130 0.42 HIS 168 -0.89 GLY 262
ILE 232 0.35 MET 169 -0.97 GLY 262
ILE 232 0.33 THR 170 -1.03 GLY 262
ILE 232 0.32 GLU 171 -1.13 GLY 262
ILE 232 0.35 VAL 172 -1.36 GLY 262
ILE 232 0.37 VAL 173 -1.34 GLY 262
VAL 225 0.40 ARG 174 -1.39 GLY 262
VAL 225 0.47 ARG 175 -1.43 SER 261
VAL 225 0.47 ARG 175 -1.42 SER 261
VAL 225 0.46 CYS 176 -1.40 SER 261
VAL 225 0.52 PRO 177 -1.52 SER 261
VAL 225 0.56 HIS 178 -1.42 SER 261
VAL 225 0.61 HIS 179 -1.40 SER 261
VAL 225 0.61 GLU 180 -1.62 SER 261
VAL 225 0.72 ARG 181 -1.56 SER 261
VAL 225 0.96 LEU 188 -1.12 SER 261
VAL 225 0.79 ALA 189 -1.26 SER 261
VAL 225 0.71 PRO 190 -1.51 SER 261
VAL 225 0.69 PRO 191 -1.62 SER 261
VAL 225 0.56 GLN 192 -1.66 SER 261
VAL 225 0.54 HIS 193 -1.39 SER 261
GLU 224 0.49 LEU 194 -1.20 SER 261
GLU 224 0.53 ILE 195 -1.01 GLY 262
GLU 224 0.70 ARG 196 -0.92 SER 261
GLU 224 0.78 VAL 197 -0.68 SER 261
GLU 224 1.06 GLU 198 -0.60 SER 261
GLU 224 1.25 GLY 199 -0.42 SER 261
GLU 221 1.17 ASN 200 -0.41 SER 261
GLU 224 1.05 LEU 201 -0.46 SER 261
VAL 225 0.78 ARG 202 -0.46 ALA 129
VAL 225 0.71 VAL 203 -0.65 SER 260
VAL 225 0.60 GLU 204 -1.05 SER 260
VAL 225 0.58 TYR 205 -1.30 SER 260
VAL 225 0.45 LEU 206 -1.78 SER 260
VAL 225 0.38 ASP 207 -1.63 SER 260
ARG 158 0.57 ASP 208 -1.55 ASN 263
ARG 158 0.72 ARG 209 -1.28 SER 261
LYS 101 1.31 ASN 210 -1.10 ARG 181
PHE 212 0.83 THR 211 -1.35 ASN 263
THR 211 0.83 PHE 212 -1.45 GLY 262
ILE 232 0.35 ARG 213 -1.74 GLY 262
VAL 225 0.39 HIS 214 -1.77 GLY 262
ASP 208 0.41 SER 215 -1.34 GLY 262
VAL 225 0.46 VAL 216 -0.95 SER 260
ASN 210 0.71 VAL 217 -0.80 GLN 144
ASN 210 0.72 VAL 218 -0.82 GLN 144
ASN 210 0.75 PRO 219 -0.85 GLN 144
ASN 210 0.77 TYR 220 -0.78 ALA 129
ASN 200 1.17 GLU 221 -0.82 ALA 129
GLY 199 1.07 PRO 222 -1.01 ALA 129
GLY 199 1.07 PRO 222 -1.01 ALA 129
GLY 199 1.18 PRO 223 -1.14 ALA 129
GLY 199 1.25 GLU 224 -0.93 ALA 129
LEU 201 1.01 VAL 225 -0.96 ALA 129
PRO 152 0.94 GLY 226 -1.21 LEU 114
GLY 199 0.81 SER 227 -1.58 ALA 129
THR 150 0.82 ASP 228 -1.74 ALA 129
GLY 199 0.84 CYS 229 -1.27 ALA 129
GLY 199 1.00 THR 230 -0.93 ALA 129
GLY 199 0.71 THR 231 -0.78 PRO 219
THR 253 0.97 ILE 232 -0.60 GLY 226
THR 253 0.68 HIS 233 -0.68 GLY 226
THR 253 0.73 TYR 234 -0.67 GLY 226
GLU 224 0.68 ASN 235 -0.79 SER 261
GLU 224 0.56 TYR 236 -0.93 SER 261
GLU 224 0.61 MET 237 -1.10 SER 261
GLU 224 0.51 CYS 238 -1.13 SER 261
GLU 224 0.52 CYS 238 -1.13 SER 261
LEU 130 0.55 ASN 239 -1.01 SER 261
LEU 130 0.55 ASN 239 -1.01 SER 261
LEU 130 0.70 SER 240 -0.98 SER 261
LEU 130 0.84 SER 241 -0.99 SER 261
LEU 130 0.69 CYS 242 -1.13 SER 261
LEU 130 0.72 MET 243 -1.15 SER 261
LEU 130 0.58 GLY 244 -1.27 SER 261
LEU 130 0.54 GLY 245 -1.26 SER 261
LEU 130 0.61 MET 246 -1.08 SER 261
LEU 130 0.82 ASN 247 -1.05 SER 261
LEU 130 1.01 ARG 248 -0.90 SER 261
LEU 130 0.87 SER 249 -0.85 GLY 262
LEU 130 0.60 PRO 250 -1.05 ASP 281
LEU 130 0.60 PRO 250 -1.05 ASP 281
ILE 232 0.55 ILE 251 -0.87 ASP 281
ILE 232 0.71 LEU 252 -0.93 GLU 285
ILE 232 0.97 THR 253 -0.86 GLY 262
ILE 232 0.92 ILE 254 -0.97 GLU 285
ILE 232 0.92 ILE 254 -0.97 GLU 285
ASN 210 0.97 ILE 255 -0.99 GLU 285
ASN 210 1.29 THR 256 -1.01 GLU 285
ASN 210 1.27 THR 256 -1.00 GLU 285
ASN 210 1.05 LEU 257 -0.90 GLU 287
ASN 210 0.96 GLU 258 -0.92 LEU 206
SER 106 0.65 ASP 259 -1.36 LEU 206
GLY 226 0.54 SER 260 -1.78 LEU 206
SER 106 0.57 SER 261 -1.66 GLN 192
SER 106 0.56 SER 261 -1.66 GLN 192
SER 106 0.39 GLY 262 -1.77 HIS 214
SER 106 0.60 ASN 263 -1.55 ASP 208
ASN 210 1.10 LEU 264 -1.34 PRO 98
ASN 210 0.96 LEU 265 -0.99 GLU 287
ASN 210 1.09 GLY 266 -1.07 GLU 287
ASN 210 1.20 ARG 267 -1.16 GLU 285
ASN 210 1.20 ARG 267 -1.16 GLU 285
ASN 210 1.03 ASN 268 -1.29 GLU 285
ILE 232 0.93 SER 269 -1.22 GLU 285
PHE 113 0.83 PHE 270 -1.04 GLU 285
ILE 232 0.62 GLU 271 -1.07 ASP 281
VAL 272 0.61 VAL 272 -0.81 ASP 281
VAL 272 0.61 VAL 272 -0.85 ASP 281
LEU 130 0.57 ARG 273 -0.86 GLY 262
LEU 130 0.45 VAL 274 -0.87 SER 261
LEU 130 0.47 CYS 275 -0.82 SER 261
ARG 181 0.60 ALA 276 -0.81 GLY 226
GLU 224 0.51 CYS 277 -0.81 GLY 226
GLU 224 0.51 CYS 277 -0.81 GLY 226
GLU 224 0.42 PRO 278 -0.90 GLY 226
GLU 224 0.39 GLY 279 -0.89 GLY 226
GLU 224 0.40 ARG 280 -0.88 PRO 250
ARG 181 0.39 ASP 281 -1.07 GLU 271
CYS 275 0.43 ARG 282 -0.93 GLY 226
CYS 275 0.43 ARG 282 -0.93 GLY 226
ARG 181 0.31 ARG 283 -0.82 GLU 271
ALA 276 0.34 THR 284 -1.37 LYS 101
SER 241 0.42 GLU 285 -1.46 THR 102
SER 241 0.59 GLU 286 -1.27 ASP 228
HIS 178 0.30 GLU 287 -1.37 THR 102

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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: April 25th, 2023.