CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111637373727596

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

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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.