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CA distance fluctuations for 250309234742866450

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

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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.