CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404131317303932550

---  normal mode 15  ---

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 261 0.83 VAL 97 -0.97 LEU 289
GLY 262 0.96 PRO 98 -0.94 LEU 289
ASN 263 1.24 SER 99 -1.01 LEU 289
ASN 263 0.76 GLN 100 -1.00 LEU 289
LEU 264 0.76 LYS 101 -0.78 LEU 289
ARG 248 0.44 THR 102 -0.51 LEU 289
TYR 126 0.47 TYR 103 -0.37 LEU 289
TYR 126 0.46 GLN 104 -0.32 GLU 287
TYR 126 0.37 GLY 105 -0.28 GLU 287
GLU 224 0.33 SER 106 -0.31 GLY 226
GLU 224 0.34 TYR 107 -0.32 GLU 287
PHE 113 0.35 GLY 108 -0.35 GLU 287
PHE 113 0.43 PHE 109 -0.38 GLU 287
PHE 113 0.62 ARG 110 -0.45 GLU 287
PHE 113 0.67 LEU 111 -0.67 ASN 131
LEU 114 0.45 GLY 112 -1.17 ASN 131
LEU 111 0.67 PHE 113 -0.89 SER 227
ASN 247 0.54 LEU 114 -0.96 GLU 224
ASN 247 0.69 HIS 115 -1.09 GLU 224
ARG 181 0.65 SER 116 -1.30 GLU 224
ASN 247 0.85 SER 121 -1.60 GLY 187
ASN 247 0.79 VAL 122 -1.32 GLY 187
ARG 181 0.77 THR 123 -1.25 GLY 187
ARG 181 0.66 CYS 124 -1.14 GLU 224
ARG 248 0.73 THR 125 -0.99 GLU 224
ARG 248 0.77 TYR 126 -0.89 GLU 224
ARG 248 1.03 SER 127 -0.81 GLU 224
ARG 248 0.95 PRO 128 -0.88 SER 227
ARG 248 1.02 ALA 129 -1.07 GLU 287
ARG 248 1.28 LEU 130 -0.92 GLY 112
ARG 248 1.05 ASN 131 -1.17 GLY 112
ARG 248 1.09 LYS 132 -0.82 GLU 224
ARG 248 0.72 MET 133 -0.84 GLU 224
ARG 248 0.81 PHE 134 -0.92 ASP 186
ARG 181 0.63 CYS 135 -1.00 GLY 187
ARG 181 0.80 GLN 136 -1.15 GLY 187
ARG 181 0.87 LEU 137 -1.05 GLY 187
ARG 181 0.94 ALA 138 -1.22 LEU 188
ARG 181 0.92 LYS 139 -1.27 GLU 224
ARG 181 0.78 THR 140 -1.45 GLU 224
ARG 181 0.60 CYS 141 -1.24 GLU 224
ARG 181 0.53 PRO 142 -1.05 GLU 224
ARG 181 0.41 VAL 143 -0.97 ASN 131
ARG 181 0.36 GLN 144 -0.93 ASN 131
ARG 181 0.28 LEU 145 -0.62 ASN 131
GLY 112 0.35 TRP 146 -0.53 GLU 287
GLY 112 0.31 VAL 147 -0.43 GLU 287
GLU 224 0.43 ASP 148 -0.42 GLU 287
GLU 224 0.53 SER 149 -0.50 ASP 228
GLU 224 0.48 THR 150 -0.71 ASP 228
SER 99 0.46 SER 151 -0.46 ASP 228
SER 99 0.57 PRO 152 -0.41 ASP 228
SER 99 0.52 PRO 153 -0.40 ASP 228
SER 99 0.58 GLY 154 -0.34 LEU 289
SER 99 0.60 THR 155 -0.36 LEU 289
SER 99 0.57 ARG 156 -0.42 LEU 289
SER 99 0.43 VAL 157 -0.49 LEU 289
SER 99 0.45 ARG 158 -0.53 LEU 289
TYR 236 0.43 ALA 159 -0.65 LEU 289
SER 261 0.43 MET 160 -0.79 LEU 289
GLY 226 0.42 ALA 161 -0.94 LEU 289
SER 261 0.52 ILE 162 -1.16 LEU 289
SER 261 0.45 TYR 163 -1.37 LEU 289
GLY 262 0.52 LYS 164 -1.70 LEU 289
SER 261 0.48 GLN 165 -1.69 LEU 289
SER 261 0.48 SER 166 -1.43 LEU 289
SER 261 0.44 GLN 167 -1.27 LEU 289
SER 261 0.44 HIS 168 -1.26 LEU 289
SER 261 0.56 MET 169 -1.29 LEU 289
SER 261 0.59 THR 170 -1.11 LEU 289
SER 261 0.51 GLU 171 -1.11 LEU 289
SER 261 0.49 VAL 172 -1.00 LEU 289
GLY 226 0.51 VAL 173 -0.95 LEU 289
GLY 226 0.61 ARG 174 -0.95 GLY 245
GLY 226 0.71 ARG 175 -0.86 GLY 245
GLY 226 0.74 CYS 176 -0.91 GLY 245
GLY 226 0.87 PRO 177 -1.29 GLY 245
GLY 226 0.90 HIS 178 -0.82 VAL 225
GLY 226 0.89 HIS 179 -0.81 VAL 225
GLY 226 0.94 GLU 180 -1.00 GLY 245
GLY 226 1.18 ARG 181 -0.79 GLY 245
GLY 226 0.65 ASP 186 -1.41 ALA 276
ARG 209 0.77 GLY 187 -1.60 SER 121
ARG 209 1.10 LEU 188 -1.22 ALA 138
GLY 226 0.75 ALA 189 -0.83 GLU 224
GLY 226 0.74 PRO 190 -0.78 GLU 204
GLY 226 1.02 PRO 191 -1.06 GLY 245
GLY 226 0.79 GLN 192 -1.05 GLY 245
GLY 226 0.70 HIS 193 -0.84 GLY 245
GLY 226 0.67 LEU 194 -0.75 LEU 289
GLY 226 0.65 ILE 195 -0.77 LEU 289
GLY 226 0.77 ARG 196 -0.87 GLU 224
GLY 226 0.72 VAL 197 -0.95 GLU 224
GLY 226 0.84 GLU 198 -1.16 GLU 224
GLY 226 0.84 GLY 199 -1.17 GLU 224
GLY 226 0.70 ASN 200 -0.84 GLU 224
GLY 226 0.71 LEU 201 -0.67 GLU 224
GLY 226 0.59 ARG 202 -0.49 GLY 245
GLY 226 0.61 VAL 203 -0.54 GLY 245
GLY 226 0.55 GLU 204 -0.78 PRO 190
LEU 206 0.70 TYR 205 -0.77 GLY 245
LEU 188 0.75 LEU 206 -0.90 GLY 245
LEU 188 0.90 ASP 207 -1.04 GLY 245
LEU 188 0.93 ASP 208 -1.02 GLY 245
LEU 188 1.10 ARG 209 -1.07 GLY 245
SER 261 1.03 ASN 210 -1.21 GLY 245
LEU 188 0.72 THR 211 -1.05 GLY 245
LEU 188 0.72 PHE 212 -1.25 GLY 245
LEU 188 0.59 ARG 213 -0.99 GLY 245
GLY 226 0.53 HIS 214 -0.91 GLY 245
GLY 226 0.49 SER 215 -0.72 GLY 245
GLY 226 0.53 VAL 216 -0.62 GLY 245
GLY 226 0.46 VAL 217 -0.53 GLY 245
GLY 226 0.44 VAL 218 -0.47 LEU 289
ASP 186 0.45 PRO 219 -0.45 LEU 289
SER 99 0.37 TYR 220 -0.43 LEU 289
ASP 186 0.32 GLU 221 -0.53 GLY 199
SER 99 0.37 PRO 222 -0.58 ASP 228
ASP 148 0.33 PRO 223 -0.58 GLY 199
SER 149 0.53 GLU 224 -1.45 THR 140
SER 106 0.31 VAL 225 -0.98 GLY 187
ARG 181 1.18 GLY 226 -0.38 SER 149
PRO 223 0.25 SER 227 -0.89 LEU 114
GLY 112 0.34 ASP 228 -0.71 THR 150
ARG 181 0.28 CYS 229 -0.68 ASN 131
ARG 181 0.25 THR 230 -0.70 ASN 131
GLY 226 0.36 THR 231 -0.83 ASN 131
GLY 226 0.49 ILE 232 -0.72 ASN 131
GLY 226 0.62 HIS 233 -1.12 GLU 224
GLY 226 0.65 TYR 234 -0.96 GLU 224
GLY 226 0.72 ASN 235 -1.07 GLU 224
GLY 226 0.67 TYR 236 -0.91 GLU 224
GLY 226 0.77 MET 237 -0.84 GLU 224
GLY 226 0.70 CYS 238 -0.82 ASP 186
GLY 226 0.70 CYS 238 -0.82 ASP 186
GLY 226 0.64 ASN 239 -1.04 ASP 186
GLY 226 0.54 SER 240 -0.97 ASP 186
THR 284 0.63 SER 241 -1.02 ASP 186
MET 243 0.75 CYS 242 -1.00 ASP 186
CYS 242 0.75 MET 243 -0.81 ASP 186
THR 284 0.67 GLY 244 -0.85 ASP 186
THR 284 1.24 GLY 245 -1.29 PRO 177
GLU 287 1.73 MET 246 -1.11 ASN 210
GLU 286 1.52 ASN 247 -1.03 ASN 210
LEU 130 1.28 ARG 248 -0.78 ASP 186
ASN 131 0.45 ARG 249 -0.98 LEU 289
GLU 271 0.50 PRO 250 -1.24 LEU 289
GLY 262 0.41 ILE 251 -1.24 LEU 289
GLY 262 0.43 LEU 252 -1.13 LEU 289
CYS 238 0.42 THR 253 -0.88 LEU 289
GLY 262 0.44 ILE 254 -0.80 LEU 289
PHE 113 0.42 ILE 255 -0.61 LEU 289
PHE 113 0.47 THR 256 -0.51 LEU 289
SER 99 0.53 LEU 257 -0.43 LEU 289
SER 99 0.86 GLU 258 -0.38 LEU 289
SER 99 0.84 ASP 259 -0.33 LEU 289
SER 99 0.81 SER 260 -0.32 GLY 245
ASN 210 1.03 SER 261 -0.27 SER 106
SER 99 1.22 GLY 262 -0.33 GLY 245
SER 99 1.24 ASN 263 -0.29 LEU 289
SER 99 1.04 LEU 264 -0.33 LEU 289
SER 99 0.63 LEU 265 -0.33 LEU 289
PHE 113 0.40 GLY 266 -0.39 LEU 289
PHE 113 0.49 ARG 267 -0.49 LEU 289
MET 133 0.54 ASN 268 -0.55 LEU 289
MET 133 0.48 SER 269 -0.76 LEU 289
ARG 248 0.65 PHE 270 -0.90 VAL 143
ARG 248 0.71 GLU 271 -0.97 LEU 289
ARG 248 0.69 VAL 272 -0.84 LEU 289
ARG 248 0.68 ARG 273 -0.91 ASP 186
GLY 226 0.57 VAL 274 -0.99 ASP 186
ARG 181 0.65 CYS 275 -1.21 ASP 186
ARG 181 0.83 ALA 276 -1.41 ASP 186
ASN 247 0.78 CYS 277 -1.37 ASP 186
ARG 248 0.80 PRO 278 -1.16 ASP 186
ASN 247 1.01 GLY 279 -1.15 ASP 186
ASN 247 1.12 ARG 280 -1.21 ASP 186
ARG 248 1.16 ASP 281 -1.16 ASP 186
ARG 248 1.19 ARG 282 -1.02 ASP 186
ASN 247 1.39 ARG 283 -0.97 ASP 186
GLY 245 1.24 THR 284 -0.95 ASP 186
ASN 247 1.25 GLU 285 -1.01 ASP 186
ASN 247 1.52 GLU 286 -0.92 ASP 186
MET 246 1.73 GLU 287 -1.07 ALA 129
ASN 247 1.31 ASN 288 -0.85 ASP 186
ASN 247 1.07 LEU 289 -1.70 LYS 164

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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.