CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404301750443782535

---  normal mode 14  ---

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
LYS 164 0.59 SER 96 -0.88 ASN 263
LYS 164 0.79 VAL 97 -1.07 ASN 263
LEU 252 0.62 PRO 98 -1.21 GLY 262
PHE 113 0.63 SER 99 -1.27 SER 166
PHE 113 0.75 GLN 100 -1.48 LEU 289
PHE 113 0.61 LYS 101 -1.60 LEU 289
PHE 113 0.63 THR 102 -1.78 LEU 289
PHE 113 0.47 TYR 103 -1.56 LEU 289
GLY 199 0.47 GLN 104 -1.50 LEU 289
VAL 225 0.46 GLY 105 -1.35 LEU 289
VAL 225 0.62 SER 106 -1.28 ARG 290
GLU 224 0.61 TYR 107 -1.20 LEU 289
GLY 199 0.56 GLY 108 -1.29 LEU 289
GLY 199 0.61 PHE 109 -1.38 LEU 289
GLY 199 0.53 ARG 110 -1.43 LEU 289
ILE 232 0.51 LEU 111 -1.22 LEU 289
THR 102 0.46 GLY 112 -1.64 ASN 131
SER 269 1.02 PHE 113 -1.94 GLU 224
SER 269 0.66 LEU 114 -1.55 GLU 224
SER 269 0.52 HIS 115 -1.37 GLU 224
SER 269 0.48 SER 116 -1.20 GLU 224
ARG 290 0.48 GLY 117 -1.23 GLU 224
GLU 286 0.47 THR 118 -1.12 GLU 224
ARG 290 0.56 ALA 119 -1.20 VAL 225
ARG 290 0.45 LYS 120 -1.14 VAL 225
CYS 182 0.46 SER 121 -1.29 VAL 225
CYS 182 0.37 VAL 122 -1.30 VAL 225
PRO 142 0.52 THR 123 -1.25 VAL 225
SER 269 0.49 CYS 124 -1.13 VAL 225
SER 269 0.40 THR 125 -1.28 GLU 224
GLN 165 0.42 TYR 126 -1.47 GLU 224
GLN 165 0.53 SER 127 -1.58 GLU 224
GLN 165 0.55 PRO 128 -1.50 GLU 224
GLN 165 0.53 ALA 129 -1.72 SER 227
GLN 165 0.66 LEU 130 -1.56 SER 227
GLN 165 0.69 ASN 131 -1.64 GLY 112
GLN 165 0.67 LYS 132 -1.39 GLY 112
GLN 165 0.45 MET 133 -1.26 GLU 224
GLN 165 0.41 PHE 134 -1.09 GLU 224
CYS 182 0.35 CYS 135 -1.02 VAL 225
CYS 182 0.47 GLN 136 -1.07 VAL 225
CYS 182 0.54 LEU 137 -1.00 VAL 225
CYS 182 0.62 ALA 138 -1.05 ASP 186
CYS 182 0.58 LYS 139 -1.11 VAL 225
CYS 182 0.56 THR 140 -1.05 VAL 225
SER 269 0.80 CYS 141 -1.01 GLU 224
SER 269 0.53 PRO 142 -1.16 GLU 224
SER 269 0.39 VAL 143 -0.98 GLU 224
ASP 184 0.36 GLN 144 -1.15 ASN 131
GLY 199 0.59 LEU 145 -1.20 ASN 131
GLY 199 0.50 TRP 146 -1.27 LEU 130
GLY 199 0.63 VAL 147 -1.19 LEU 289
GLU 224 0.69 ASP 148 -1.22 GLU 287
GLU 224 0.99 SER 149 -1.07 GLU 287
GLU 224 0.94 THR 150 -1.03 LEU 289
GLU 224 0.69 PRO 151 -1.09 LEU 289
GLU 224 0.76 PRO 152 -1.02 LEU 289
ASP 186 0.92 PRO 153 -0.93 ASN 210
ASP 186 0.95 GLY 154 -1.10 ASN 210
ASP 186 0.74 THR 155 -1.08 ASN 210
ASP 186 0.68 ARG 156 -1.08 ASN 210
GLY 199 0.64 VAL 157 -1.02 LEU 289
ASP 184 0.42 ARG 158 -1.02 LEU 289
SER 99 0.41 ALA 159 -1.01 LEU 289
SER 99 0.40 MET 160 -1.01 LEU 289
PHE 113 0.33 ALA 161 -1.03 LEU 289
VAL 97 0.39 ILE 162 -1.13 LEU 289
PRO 250 0.44 TYR 163 -1.19 LEU 289
VAL 97 0.79 LYS 164 -1.31 LEU 289
ASN 131 0.69 GLN 165 -1.40 LYS 101
LEU 130 0.45 SER 166 -1.54 LYS 101
ARG 248 0.72 GLN 167 -1.24 LYS 101
ARG 248 0.41 HIS 168 -1.13 LYS 101
ASN 131 0.39 MET 169 -1.29 GLN 100
ASN 131 0.35 THR 170 -0.97 LEU 289
ASN 210 0.45 GLU 171 -0.91 LEU 289
ARG 249 0.42 VAL 172 -0.87 LEU 289
ARG 249 0.38 VAL 173 -0.90 LEU 289
ASN 200 0.24 ARG 174 -0.82 LEU 289
ASN 200 0.36 ARG 175 -0.72 LEU 289
ASN 200 0.36 CYS 176 -0.67 LEU 289
LEU 201 0.43 PRO 177 -0.61 LEU 289
GLY 226 0.54 HIS 178 -0.61 VAL 225
ASN 200 0.59 HIS 179 -0.66 VAL 225
ASN 200 0.58 GLU 180 -0.60 VAL 225
GLY 226 0.71 ARG 181 -0.53 VAL 225
GLY 226 0.89 CYS 182 -0.53 VAL 225
GLY 226 0.89 CYS 182 -0.53 VAL 225
GLY 226 0.92 SER 183 -0.56 VAL 225
ASN 200 1.14 ASP 184 -0.62 VAL 225
LEU 201 1.24 SER 185 -0.70 VAL 225
LEU 201 1.42 ASP 186 -1.05 ALA 138
ARG 202 0.83 GLY 187 -0.92 VAL 225
GLY 154 0.57 LEU 188 -1.05 GLY 199
VAL 203 0.68 ALA 189 -0.69 VAL 225
VAL 203 0.42 PRO 190 -0.64 VAL 225
ASN 200 0.60 PRO 191 -0.64 VAL 225
ASN 200 0.42 GLN 192 -0.68 LEU 289
ASN 200 0.36 HIS 193 -0.71 LEU 289
ASN 200 0.33 LEU 194 -0.73 LEU 289
VAL 218 0.34 ILE 195 -0.75 LEU 289
VAL 218 0.57 ARG 196 -0.72 VAL 225
ASP 184 0.71 VAL 197 -0.70 VAL 225
ASP 184 0.86 GLU 198 -1.02 LEU 188
GLU 221 1.14 GLY 199 -1.05 LEU 188
SER 185 1.19 ASN 200 -0.66 LEU 114
ASP 186 1.42 LEU 201 -0.57 LEU 289
ASP 186 1.21 ARG 202 -0.69 LEU 289
ASP 186 0.88 VAL 203 -0.76 ILE 232
ASP 186 0.50 GLU 204 -0.73 LEU 289
SER 260 0.50 GLU 204 -0.73 LEU 289
SER 261 0.31 TYR 205 -0.73 LEU 289
SER 99 0.21 LEU 206 -0.75 LEU 289
ARG 249 0.24 ASP 207 -0.73 LEU 289
ARG 249 0.22 ASP 208 -0.79 LEU 289
GLU 171 0.32 ARG 209 -0.71 SER 261
GLU 171 0.45 ASN 210 -1.50 SER 261
LYS 164 0.41 THR 211 -0.90 PHE 212
ARG 249 0.38 PHE 212 -0.90 THR 211
ILE 251 0.30 ARG 213 -0.82 LEU 289
ARG 249 0.19 HIS 214 -0.84 LEU 289
SER 99 0.27 SER 215 -0.88 LEU 289
ASP 184 0.32 VAL 216 -0.84 LEU 289
SER 185 0.49 VAL 217 -0.89 LEU 289
SER 185 0.79 VAL 218 -0.80 LEU 289
ASP 186 0.91 PRO 219 -0.95 ASN 210
GLY 199 0.99 TYR 220 -0.89 ASN 210
GLY 199 1.14 GLU 221 -0.87 ASN 131
GLY 199 0.98 PRO 222 -0.97 ALA 129
GLY 199 0.83 PRO 223 -1.19 ALA 129
SER 149 0.99 GLU 224 -1.94 PHE 113
SER 106 0.62 VAL 225 -1.30 VAL 122
ASP 184 0.98 GLY 226 -0.96 ALA 129
ASP 184 0.64 SER 227 -1.72 ALA 129
ASP 184 0.64 ASP 228 -1.38 ALA 129
GLY 199 0.66 CYS 229 -1.39 LEU 130
GLY 199 0.79 THR 230 -1.24 ASN 131
ASP 184 0.63 THR 231 -1.03 ASN 131
ASP 184 0.63 ILE 232 -0.79 GLU 224
ASP 184 0.62 HIS 233 -0.86 GLU 224
ILE 255 0.65 TYR 234 -0.79 VAL 225
ILE 255 0.46 ASN 235 -0.89 VAL 225
CYS 182 0.32 TYR 236 -0.85 VAL 225
ASN 200 0.46 MET 237 -0.83 VAL 225
ASN 200 0.35 CYS 238 -0.81 VAL 225
GLN 167 0.37 ASN 239 -0.84 VAL 225
GLN 167 0.46 SER 240 -0.78 VAL 225
GLN 167 0.51 SER 241 -0.78 VAL 225
GLN 167 0.36 CYS 242 -0.75 VAL 225
ASN 210 0.32 MET 243 -0.67 VAL 225
ASN 210 0.35 GLY 244 -0.73 LEU 289
ASN 210 0.34 GLY 245 -0.80 LEU 289
GLN 167 0.38 MET 246 -0.86 LEU 289
GLN 167 0.52 ASN 247 -0.74 LEU 289
GLN 167 0.72 ARG 248 -0.71 VAL 225
GLN 167 0.61 ARG 249 -0.91 LEU 289
TYR 163 0.44 PRO 250 -1.02 LEU 289
VAL 97 0.43 ILE 251 -1.11 LEU 289
PRO 98 0.62 LEU 252 -1.18 LEU 289
PHE 113 0.50 THR 253 -1.08 LEU 289
PHE 113 0.58 ILE 254 -1.30 LEU 289
TYR 234 0.65 ILE 255 -1.25 LEU 289
TYR 234 0.44 THR 256 -1.28 LEU 289
TYR 234 0.44 THR 256 -1.28 LEU 289
GLY 199 0.56 LEU 257 -1.22 LEU 289
GLY 199 0.48 GLU 258 -1.14 LEU 289
ASP 186 0.60 ASP 259 -1.19 ASN 210
ASP 186 0.74 SER 260 -1.39 ASN 210
ASP 186 0.60 SER 261 -1.50 ASN 210
ASP 186 0.49 GLY 262 -1.27 ASN 210
ASP 186 0.39 ASN 263 -1.19 PRO 98
GLY 199 0.38 LEU 264 -1.26 LEU 289
GLY 199 0.47 LEU 265 -1.27 LEU 289
GLY 199 0.50 GLY 266 -1.42 LEU 289
HIS 233 0.43 ARG 267 -1.55 LEU 289
PHE 113 0.64 ASN 268 -1.66 LEU 289
PHE 113 1.02 SER 269 -1.56 LEU 289
PHE 113 0.85 PHE 270 -1.12 LEU 289
VAL 97 0.59 GLU 271 -1.07 ASN 288
VAL 97 0.42 VAL 272 -0.89 GLU 224
GLN 167 0.40 ARG 273 -0.85 GLU 224
GLN 167 0.35 VAL 274 -0.89 VAL 225
GLN 167 0.39 CYS 275 -0.94 VAL 225
CYS 182 0.55 ALA 276 -1.00 VAL 225
CYS 182 0.48 CYS 277 -1.03 VAL 225
CYS 182 0.47 CYS 277 -1.04 VAL 225
CYS 182 0.38 PRO 278 -1.03 VAL 225
GLN 167 0.37 GLY 279 -1.07 VAL 225
GLN 167 0.39 ARG 280 -0.97 VAL 225
GLN 167 0.50 ASP 281 -0.97 GLU 224
GLN 167 0.48 ARG 282 -1.18 GLU 224
GLN 167 0.37 ARG 283 -1.11 GLU 224
GLN 167 0.50 THR 284 -1.01 GLU 224
GLN 167 0.23 GLU 285 -1.16 LEU 111
THR 118 0.47 GLU 286 -1.16 SER 227
ALA 119 0.40 GLU 287 -1.24 GLY 108
GLY 117 0.26 ASN 288 -1.37 THR 102
GLY 117 0.38 LEU 289 -1.78 THR 102
ALA 119 0.56 ARG 290 -1.39 TYR 103

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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.