CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309221336519272

---  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
SER 227 0.33 SER 96 -0.36 ASP 228
SER 227 0.33 VAL 97 -0.32 ASP 228
SER 227 0.26 PRO 98 -0.38 ILE 162
SER 227 0.15 SER 99 -0.45 ASP 228
SER 227 0.17 GLN 100 -0.36 ASP 228
LEU 289 0.13 LYS 101 -0.50 ASP 228
LEU 289 0.16 THR 102 -0.49 ASP 228
LEU 289 0.16 TYR 103 -0.61 ASP 228
LEU 289 0.17 GLN 104 -0.60 ASP 228
LEU 289 0.15 GLY 105 -0.75 ASP 228
GLU 221 0.15 SER 106 -0.82 ASP 228
GLU 221 0.15 SER 106 -0.82 ASP 228
GLU 221 0.19 TYR 107 -0.88 PRO 223
LEU 289 0.17 GLY 108 -0.80 PRO 223
TYR 220 0.19 PHE 109 -0.74 PRO 223
TYR 220 0.19 ARG 110 -0.54 PRO 223
VAL 157 0.21 LEU 111 -0.32 PRO 223
VAL 218 0.23 GLY 112 -0.24 GLU 224
VAL 225 0.33 PHE 113 -0.20 GLU 221
VAL 225 0.44 LEU 114 -0.21 GLU 221
ASP 228 0.58 HIS 115 -0.23 GLU 221
VAL 225 0.74 SER 116 -0.30 GLU 221
VAL 225 0.86 VAL 122 -0.25 GLU 221
VAL 225 0.91 THR 123 -0.30 GLU 221
VAL 225 0.74 CYS 124 -0.29 GLU 221
VAL 225 0.60 THR 125 -0.22 GLU 221
VAL 225 0.45 TYR 126 -0.19 GLU 221
VAL 225 0.36 SER 127 -0.16 GLU 221
GLU 286 0.33 PRO 128 -0.27 GLU 224
LEU 289 0.49 ALA 129 -0.26 GLU 224
GLU 285 0.42 LEU 130 -0.15 GLU 221
LEU 289 0.27 ASN 131 -0.17 GLU 221
VAL 225 0.41 LYS 132 -0.20 GLU 221
VAL 225 0.53 MET 133 -0.24 GLU 221
VAL 225 0.67 PHE 134 -0.24 GLU 221
VAL 225 0.80 CYS 135 -0.29 GLU 221
VAL 225 0.97 GLN 136 -0.31 GLU 221
VAL 225 1.04 LEU 137 -0.33 GLU 221
VAL 225 1.09 ALA 138 -0.39 GLU 221
VAL 225 1.04 LYS 139 -0.39 GLU 221
VAL 225 1.04 LYS 139 -0.39 GLU 221
VAL 225 0.89 THR 140 -0.44 GLU 221
VAL 225 0.71 CYS 141 -0.42 GLU 221
VAL 225 0.56 PRO 142 -0.42 GLU 221
VAL 225 0.39 VAL 143 -0.38 GLU 221
VAL 218 0.35 GLN 144 -0.24 GLU 221
VAL 157 0.44 LEU 145 -0.48 PRO 223
TYR 220 0.42 TRP 146 -0.72 PRO 223
TYR 220 0.35 VAL 147 -1.13 PRO 223
PRO 222 0.29 ASP 148 -1.03 PRO 223
GLU 221 0.31 SER 149 -1.14 PRO 223
GLU 221 0.42 THR 150 -1.18 PRO 223
GLU 221 0.34 PRO 151 -0.84 PRO 223
GLU 221 0.44 PRO 152 -0.57 PRO 223
GLU 221 0.46 PRO 152 -0.56 PRO 223
GLU 221 0.50 PRO 153 -0.40 ASP 228
GLU 221 0.61 PRO 153 -0.34 ASP 228
GLU 224 0.43 GLY 154 -0.36 ASP 228
GLU 224 0.44 GLY 154 -0.34 ASP 228
CYS 229 0.38 THR 155 -0.36 ASP 228
GLU 224 0.49 ARG 156 -0.25 PRO 190
THR 230 0.53 VAL 157 -0.28 VAL 197
GLU 224 0.53 ARG 158 -0.27 SER 99
GLU 224 0.51 ALA 159 -0.30 HIS 193
GLU 224 0.49 MET 160 -0.31 SER 99
VAL 225 0.51 ALA 161 -0.31 PRO 98
SER 227 0.48 ILE 162 -0.38 PRO 98
SER 227 0.52 TYR 163 -0.27 PRO 98
SER 227 0.43 LYS 164 -0.18 PRO 98
SER 227 0.46 GLN 165 -0.16 LEU 289
SER 227 0.41 SER 166 -0.19 ASP 228
SER 227 0.51 GLN 167 -0.16 LEU 289
SER 227 0.56 HIS 168 -0.20 PRO 98
SER 227 0.46 MET 169 -0.25 PRO 98
SER 227 0.46 THR 170 -0.30 PRO 98
SER 227 0.58 GLU 171 -0.25 PRO 98
SER 227 0.58 GLU 171 -0.25 PRO 98
SER 227 0.60 VAL 172 -0.22 GLY 245
SER 227 0.65 VAL 173 -0.31 GLY 245
SER 227 0.75 ARG 174 -0.33 HIS 214
SER 227 0.87 ARG 175 -0.30 GLU 221
SER 227 0.96 CYS 176 -0.27 GLU 221
SER 227 1.04 PRO 177 -0.26 GLU 221
SER 227 1.14 HIS 178 -0.26 GLU 221
SER 227 1.07 HIS 179 -0.30 GLU 221
SER 227 1.02 GLU 180 -0.30 GLU 221
SER 227 1.15 ARG 181 -0.29 GLU 221
VAL 225 1.22 CYS 182 -0.30 GLU 221
VAL 225 1.13 SER 185 -0.34 GLU 221
GLU 224 1.11 ASP 186 -0.36 GLU 221
GLU 224 1.09 GLY 187 -0.46 LEU 201
GLU 224 1.11 LEU 188 -0.63 LEU 201
GLU 224 0.94 ALA 189 -0.62 VAL 203
VAL 225 0.83 PRO 190 -0.59 TYR 205
VAL 225 0.95 PRO 191 -0.39 VAL 203
SER 227 0.84 GLN 192 -0.44 TYR 205
SER 227 0.85 GLN 192 -0.43 TYR 205
VAL 225 0.77 HIS 193 -0.44 VAL 216
VAL 225 0.79 LEU 194 -0.36 GLU 221
VAL 225 0.73 ILE 195 -0.42 GLU 221
GLU 224 0.81 ARG 196 -0.53 GLU 221
GLU 224 0.90 VAL 197 -0.69 GLU 221
GLU 224 1.00 GLU 198 -0.71 GLU 221
GLU 224 1.06 GLY 199 -0.71 GLU 221
GLU 224 1.23 ASN 200 -0.56 GLU 221
GLU 224 1.56 LEU 201 -0.63 LEU 188
GLU 224 1.38 ARG 202 -0.53 LEU 188
GLU 224 1.26 VAL 203 -0.62 ALA 189
GLU 224 1.14 GLU 204 -0.55 PRO 190
GLU 224 1.04 TYR 205 -0.59 PRO 190
GLU 224 0.88 LEU 206 -0.29 GLN 192
GLU 224 0.77 ASP 207 -0.21 GLN 192
GLU 224 0.65 ASP 208 -0.16 PRO 177
GLU 224 0.64 ARG 209 -0.18 ASP 228
GLU 224 0.53 ASN 210 -0.23 ASP 228
GLU 224 0.51 THR 211 -0.18 ASP 228
GLU 224 0.60 PHE 212 -0.20 GLY 244
GLU 224 0.58 ARG 213 -0.19 PRO 98
GLU 224 0.69 HIS 214 -0.33 ARG 174
GLU 224 0.71 SER 215 -0.28 ARG 174
GLU 224 0.85 VAL 216 -0.44 HIS 193
GLU 224 0.82 VAL 217 -0.37 PRO 190
GLU 224 0.87 VAL 218 -0.39 PRO 190
GLU 224 0.72 PRO 219 -0.30 PRO 190
CYS 229 0.69 TYR 220 -0.36 VAL 197
PRO 153 0.61 GLU 221 -0.77 ILE 232
PRO 153 0.61 GLU 221 -0.76 ILE 232
CYS 229 0.89 PRO 222 -0.32 VAL 197
LEU 201 0.73 PRO 223 -1.18 THR 150
LEU 201 1.56 GLU 224 -0.72 ASP 148
CYS 182 1.22 VAL 225 -0.52 SER 149
CYS 182 0.96 GLY 226 -0.28 SER 149
CYS 182 1.19 SER 227 -0.33 SER 149
VAL 122 0.79 ASP 228 -0.82 SER 106
PRO 222 0.89 CYS 229 -0.35 GLU 224
TYR 220 0.68 THR 230 -0.13 THR 150
VAL 218 0.53 THR 231 -0.43 GLU 221
VAL 216 0.51 ILE 232 -0.77 GLU 221
VAL 225 0.64 HIS 233 -0.63 GLU 221
VAL 225 0.70 TYR 234 -0.56 GLU 221
VAL 225 0.86 ASN 235 -0.47 GLU 221
VAL 225 0.85 TYR 236 -0.39 GLU 221
VAL 225 0.98 MET 237 -0.37 GLU 221
VAL 225 0.95 CYS 238 -0.31 GLU 221
VAL 225 0.95 CYS 238 -0.31 GLU 221
VAL 225 0.91 ASN 239 -0.27 GLU 221
SER 227 0.79 SER 240 -0.24 GLU 221
SER 227 0.87 SER 241 -0.22 GLU 221
SER 227 0.95 CYS 242 -0.24 GLU 221
SER 227 0.96 MET 243 -0.22 GLU 221
SER 227 0.94 GLY 244 -0.23 VAL 173
SER 227 0.86 GLY 245 -0.31 VAL 173
SER 227 0.77 MET 246 -0.28 VAL 173
SER 227 0.83 ASN 247 -0.20 GLU 221
SER 227 0.76 ARG 248 -0.19 GLU 221
SER 227 0.66 ARG 249 -0.17 GLU 221
SER 227 0.57 PRO 250 -0.18 GLU 221
SER 227 0.53 ILE 251 -0.22 PRO 98
SER 227 0.42 LEU 252 -0.23 PRO 98
VAL 225 0.42 THR 253 -0.23 GLU 221
SER 227 0.29 ILE 254 -0.31 SER 99
LEU 145 0.26 ILE 255 -0.28 SER 99
LEU 145 0.24 THR 256 -0.31 ASP 228
CYS 229 0.28 LEU 257 -0.37 ASP 228
CYS 229 0.27 GLU 258 -0.45 ASP 228
GLU 224 0.27 ASP 259 -0.51 ASP 228
GLU 224 0.45 SER 260 -0.43 ASP 228
GLU 224 0.42 SER 261 -0.51 ASP 228
GLU 224 0.39 GLY 262 -0.47 ASP 228
PRO 98 0.22 ASN 263 -0.62 ASP 228
PRO 98 0.22 LEU 264 -0.61 ASP 228
CYS 229 0.15 LEU 265 -0.63 ASP 228
PRO 98 0.13 GLY 266 -0.54 ASP 228
LEU 289 0.13 ARG 267 -0.43 ASP 228
LEU 289 0.16 ASN 268 -0.34 PRO 223
LEU 289 0.16 ASN 268 -0.34 PRO 223
SER 227 0.22 SER 269 -0.22 PRO 223
VAL 225 0.30 PHE 270 -0.22 GLU 221
VAL 225 0.41 GLU 271 -0.21 GLU 221
VAL 225 0.42 GLU 271 -0.21 GLU 221
VAL 225 0.56 VAL 272 -0.24 GLU 221
VAL 225 0.67 ARG 273 -0.24 GLU 221
VAL 225 0.82 VAL 274 -0.27 GLU 221
VAL 225 0.88 CYS 275 -0.25 GLU 221
VAL 225 0.98 ALA 276 -0.24 GLU 221
VAL 225 0.88 CYS 277 -0.24 GLU 221
VAL 225 0.78 PRO 278 -0.23 GLU 221
VAL 225 0.71 GLY 279 -0.19 GLU 221
VAL 225 0.71 ARG 280 -0.17 GLU 221
VAL 225 0.68 ASP 281 -0.17 GLU 221
VAL 225 0.58 ARG 282 -0.14 GLU 221
VAL 225 0.55 ARG 283 -0.11 GLU 221
VAL 225 0.56 THR 284 -0.11 GLU 221
VAL 225 0.50 GLU 285 -0.12 ARG 248
ALA 129 0.49 GLU 286 -0.13 GLN 165
VAL 225 0.43 GLU 287 -0.10 GLN 167
SER 227 0.43 ASN 288 -0.12 GLN 167
ALA 129 0.49 LEU 289 -0.16 GLN 167

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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 8th, 2025.