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CA distance fluctuations for 2402161359403008950

---  normal mode 9  ---

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 267 1.40 SER 96 -0.39 LEU 257
ARG 267 1.39 VAL 97 -0.30 VAL 157
ARG 267 1.20 PRO 98 -0.38 VAL 157
ARG 267 1.27 SER 99 -0.45 VAL 157
GLY 266 0.90 GLN 100 -0.77 ASN 268
GLY 266 1.19 LYS 101 -0.43 ASN 268
GLU 287 1.74 THR 102 -0.91 PRO 152
GLN 167 1.18 TYR 103 -0.95 VAL 225
MET 246 1.19 GLN 104 -0.36 PRO 152
ARG 283 1.27 GLY 105 -0.33 SER 261
SER 166 1.00 SER 106 -0.86 PRO 153
ALA 129 0.82 TYR 107 -1.23 PRO 153
GLN 167 1.05 GLY 108 -0.87 VAL 225
THR 256 1.34 PHE 109 -1.19 SER 149
GLU 258 1.33 ARG 110 -0.95 ILE 255
LEU 257 1.53 LEU 111 -1.00 ILE 255
LEU 257 1.46 GLY 112 -0.93 ARG 267
LEU 257 1.34 PHE 113 -0.72 ARG 267
LEU 257 1.18 LEU 114 -0.69 ARG 267
GLY 105 1.12 VAL 122 -0.29 ARG 267
GLY 105 0.98 THR 123 -0.26 ARG 267
GLY 105 0.95 CYS 124 -0.30 ARG 267
GLY 105 1.03 THR 125 -0.30 ARG 267
LEU 257 1.00 TYR 126 -0.30 ARG 267
THR 102 1.02 SER 127 -0.24 ALA 159
LEU 257 0.93 PRO 128 -0.33 ASN 268
THR 102 1.10 ALA 129 -0.43 ASN 268
THR 102 1.13 LEU 130 -0.44 ASN 268
GLU 258 0.92 ASN 131 -0.44 ASN 268
THR 102 0.92 LYS 132 -0.26 ALA 159
LEU 257 0.87 MET 133 -0.30 PHE 270
LEU 257 0.87 MET 133 -0.30 PHE 270
THR 102 0.94 PHE 134 -0.21 PHE 270
GLY 105 0.88 CYS 135 -0.13 PHE 270
GLY 105 0.86 GLN 136 -0.10 ARG 267
GLN 104 0.75 LEU 137 -0.08 PHE 270
GLY 105 0.67 ALA 138 -0.12 ARG 267
GLY 105 0.76 LYS 139 -0.25 ARG 267
LEU 257 0.76 THR 140 -0.38 ARG 267
LEU 257 0.91 CYS 141 -0.39 ARG 267
LEU 257 0.91 CYS 141 -0.39 ARG 267
LEU 257 1.11 PRO 142 -0.61 ARG 267
LEU 257 1.28 VAL 143 -0.71 ARG 267
LEU 257 1.71 GLN 144 -1.07 ARG 267
GLU 258 1.47 LEU 145 -1.22 ARG 267
GLU 258 1.33 TRP 146 -1.48 ARG 267
LEU 265 1.28 VAL 147 -0.98 ASP 228
GLU 258 1.12 ASP 148 -1.19 PHE 109
GLU 258 0.56 SER 149 -1.25 ARG 267
GLU 258 0.45 THR 150 -1.18 ARG 267
ASN 268 0.52 PRO 151 -1.12 GLY 266
ASN 268 0.48 PRO 152 -0.94 ASP 259
ASN 268 0.59 PRO 153 -1.23 ASP 259
ASN 268 0.68 GLY 154 -1.12 TYR 107
SER 260 0.87 THR 155 -0.92 TYR 220
ASN 268 0.84 ARG 156 -0.65 THR 256
VAL 218 1.04 VAL 157 -1.36 THR 256
ASN 268 1.15 ARG 158 -0.37 MET 160
VAL 216 1.19 ALA 159 -0.91 ILE 254
ASP 259 0.93 MET 160 -0.37 ARG 158
ASP 259 0.78 ALA 161 -0.18 VAL 157
GLN 100 0.86 ILE 162 -0.20 VAL 157
ARG 267 0.76 TYR 163 -0.23 SER 269
SER 106 0.90 LYS 164 -0.34 SER 269
TYR 103 0.98 GLN 165 -0.34 ASN 268
TYR 103 1.06 SER 166 -0.35 ASN 268
TYR 103 1.06 SER 166 -0.35 ASN 268
TYR 103 1.18 GLN 167 -0.26 ASN 268
TYR 103 1.00 HIS 168 -0.18 ASN 268
ARG 267 1.08 MET 169 -0.21 VAL 157
ARG 267 1.09 THR 170 -0.20 VAL 157
ARG 267 0.87 GLU 171 -0.15 VAL 157
ARG 267 0.75 VAL 172 -0.16 ARG 158
ASP 259 0.68 VAL 173 -0.14 ARG 158
GLN 104 0.66 ARG 174 -0.12 ARG 158
GLN 104 0.72 ARG 175 -0.08 ARG 158
GLN 104 0.83 CYS 176 -0.07 ARG 158
GLN 104 0.82 PRO 177 -0.07 ARG 158
GLN 104 0.85 HIS 178 -0.05 ARG 158
GLN 104 0.78 HIS 179 -0.05 GLY 112
GLN 104 0.69 GLU 180 -0.06 ARG 158
GLN 104 0.71 ARG 181 -0.07 TYR 107
GLN 104 0.51 SER 185 -0.21 TYR 107
GLN 104 0.43 ASP 186 -0.29 TYR 107
GLN 104 0.37 GLY 187 -0.35 TYR 107
ALA 159 0.42 LEU 188 -0.38 TYR 107
ALA 159 0.51 ALA 189 -0.27 TYR 107
ALA 159 0.48 PRO 190 -0.22 TYR 107
GLN 104 0.55 PRO 191 -0.14 TYR 107
GLN 104 0.58 GLN 192 -0.10 ARG 158
ALA 159 0.55 HIS 193 -0.11 ARG 158
GLN 104 0.60 LEU 194 -0.10 GLY 112
ALA 159 0.56 ILE 195 -0.18 MET 160
ALA 159 0.55 ARG 196 -0.17 THR 256
ASN 268 0.60 VAL 197 -0.30 ARG 267
GLU 258 0.52 GLU 198 -0.38 ARG 267
LEU 257 0.51 GLY 199 -0.50 ARG 267
VAL 157 0.59 ASN 200 -0.52 TYR 107
ASN 268 0.53 LEU 201 -0.64 TYR 107
ASN 268 0.58 ARG 202 -0.67 TYR 107
ASN 268 0.62 VAL 203 -0.50 TYR 107
ASN 268 0.58 GLU 204 -0.46 TYR 107
ALA 159 0.70 TYR 205 -0.32 TYR 107
ALA 159 0.61 LEU 206 -0.30 LEU 257
ASP 259 0.64 ASP 207 -0.34 LEU 257
ASP 259 0.75 ASP 208 -0.50 LEU 257
ASP 259 0.61 ARG 209 -0.56 LEU 257
ARG 267 0.76 ASN 210 -0.57 LEU 257
ARG 267 0.85 THR 211 -0.42 LEU 257
ASP 259 0.70 PHE 212 -0.33 LEU 257
ASP 259 0.81 ARG 213 -0.25 ARG 158
ASP 259 0.75 HIS 214 -0.25 ARG 158
ALA 159 1.00 SER 215 -0.33 ARG 158
ALA 159 1.19 VAL 216 -0.22 TYR 107
ASN 268 0.77 VAL 217 -0.42 THR 256
VAL 157 1.04 VAL 218 -0.52 THR 256
VAL 157 0.80 PRO 219 -0.73 THR 155
ASN 268 0.82 TYR 220 -0.92 THR 155
ASN 268 0.67 GLU 221 -1.02 ARG 267
GLU 258 0.66 PRO 222 -1.27 ARG 267
LEU 257 0.78 PRO 223 -1.32 ARG 267
LEU 257 0.68 GLU 224 -1.10 ARG 267
LEU 257 0.61 VAL 225 -1.05 ARG 267
LEU 257 0.72 GLY 226 -1.04 ARG 267
LEU 257 0.89 SER 227 -1.18 ARG 267
LEU 257 0.98 ASP 228 -1.38 ARG 267
LEU 257 1.17 CYS 229 -1.46 ARG 267
LEU 257 1.08 THR 230 -1.25 ARG 267
LEU 257 1.26 THR 231 -0.92 ARG 267
LEU 257 0.96 ILE 232 -0.71 ARG 267
LEU 257 0.85 HIS 233 -0.53 ARG 267
GLU 258 0.76 TYR 234 -0.32 ARG 267
GLU 258 0.62 ASN 235 -0.18 ARG 267
GLN 104 0.62 TYR 236 -0.12 MET 160
GLN 104 0.67 MET 237 -0.08 MET 160
GLN 104 0.78 CYS 238 -0.06 GLY 112
GLN 104 0.78 CYS 238 -0.06 GLY 112
GLN 104 0.88 ASN 239 -0.07 PHE 270
GLN 104 0.92 SER 240 -0.11 SER 269
GLN 104 1.03 SER 241 -0.10 SER 269
GLN 104 0.97 CYS 242 -0.08 SER 269
GLN 104 0.90 MET 243 -0.11 SER 269
GLN 104 0.98 GLY 244 -0.14 SER 269
GLN 104 1.08 GLY 245 -0.12 SER 269
GLN 104 1.19 MET 246 -0.13 SER 269
GLN 104 1.16 ASN 247 -0.18 ASN 268
GLN 104 1.08 ARG 248 -0.16 SER 269
GLN 104 0.95 SER 249 -0.19 SER 269
THR 102 0.88 PRO 250 -0.23 SER 269
GLN 104 0.72 ILE 251 -0.24 SER 269
GLY 266 0.85 LEU 252 -0.35 SER 269
PHE 109 0.83 THR 253 -0.48 ALA 159
PHE 109 1.04 ILE 254 -0.91 ALA 159
PHE 109 1.04 ILE 254 -0.91 ALA 159
ASP 259 0.95 ILE 255 -1.00 LEU 111
PHE 109 1.33 THR 256 -1.36 VAL 157
PHE 109 1.34 THR 256 -1.34 VAL 157
GLN 144 1.71 LEU 257 -1.38 ASN 263
LEU 111 1.47 GLU 258 -1.02 SER 261
THR 256 1.19 ASP 259 -1.23 PRO 153
GLY 262 1.21 SER 260 -0.82 TYR 107
VAL 147 0.47 SER 261 -1.18 LEU 257
SER 260 1.21 GLY 262 -1.28 LEU 257
SER 260 1.16 ASN 263 -1.38 LEU 257
ASP 259 1.18 LEU 264 -0.78 THR 102
VAL 147 1.28 LEU 265 -0.87 PRO 152
PHE 109 1.26 GLY 266 -1.12 PRO 151
SER 96 1.40 ARG 267 -1.48 TRP 146
GLU 258 1.37 ASN 268 -0.77 GLN 100
PHE 109 1.23 SER 269 -0.43 ALA 159
GLU 258 1.02 PHE 270 -0.42 ALA 159
GLU 258 0.84 GLU 271 -0.26 ALA 159
THR 102 0.79 VAL 272 -0.18 PHE 270
THR 102 0.78 VAL 272 -0.17 PHE 270
THR 102 0.93 ARG 273 -0.12 PHE 270
THR 102 0.82 VAL 274 -0.10 PHE 270
THR 102 0.93 CYS 275 -0.10 PHE 270
GLY 105 0.95 ALA 276 -0.09 PHE 270
GLY 105 1.07 CYS 277 -0.12 PHE 270
GLY 105 1.07 CYS 277 -0.12 PHE 270
GLY 105 1.06 PRO 278 -0.15 PHE 270
GLY 105 1.20 GLY 279 -0.16 ARG 267
THR 102 1.23 ARG 280 -0.10 PHE 270
THR 102 1.29 ASP 281 -0.11 PHE 270
THR 102 1.29 ARG 282 -0.14 ASN 268
THR 102 1.42 ARG 283 -0.15 ASN 268
THR 102 1.56 THR 284 -0.18 ASN 268
THR 102 1.59 GLU 285 -0.24 ASN 268
THR 102 1.58 GLU 286 -0.27 ASN 268
THR 102 1.74 GLU 287 -0.25 ASN 268

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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.