CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402172247033213122

---  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
ASN 263 0.99 SER 94 -0.58 GLY 244
SER 261 0.79 SER 95 -0.33 ASP 281
ASN 263 0.91 SER 96 -0.29 ASP 281
ASN 263 0.96 VAL 97 -0.41 ASN 131
ASN 263 1.22 PRO 98 -0.38 LEU 252
ASN 263 0.98 SER 99 -0.47 ILE 232
GLU 287 0.94 GLN 100 -0.59 ILE 232
GLU 287 1.11 LYS 101 -0.61 ILE 232
GLU 287 1.18 THR 102 -0.63 ILE 232
GLU 287 1.04 TYR 103 -0.54 ILE 232
GLU 287 1.02 GLN 104 -0.48 VAL 225
GLU 287 0.93 GLY 105 -0.55 VAL 225
GLU 287 0.85 SER 106 -0.79 ASN 263
LEU 130 0.91 TYR 107 -0.57 GLU 224
LEU 130 1.06 GLY 108 -0.51 VAL 225
LEU 130 1.11 PHE 109 -0.58 ASN 200
ASN 131 1.35 ARG 110 -0.58 ILE 232
ASN 131 1.36 LEU 111 -0.53 ILE 232
ASN 131 1.19 GLY 112 -0.39 GLY 199
THR 230 0.95 PHE 113 -0.84 PHE 270
PRO 223 0.96 LEU 114 -0.58 PHE 270
PRO 223 1.00 HIS 115 -0.41 PHE 270
GLU 224 0.97 SER 116 -0.51 GLU 287
GLU 224 1.00 GLY 117 -0.63 GLU 287
GLU 224 1.11 THR 118 -0.60 GLU 287
GLU 224 1.25 ALA 119 -0.78 GLU 287
GLU 224 1.40 LYS 120 -0.64 ARG 283
GLU 224 1.43 SER 121 -0.61 GLU 287
GLU 224 1.25 VAL 122 -0.47 GLU 287
GLU 224 1.25 VAL 122 -0.47 GLU 287
GLU 224 1.20 THR 123 -0.45 GLY 226
GLU 224 1.01 CYS 124 -0.43 SER 249
GLU 224 0.94 THR 125 -0.48 SER 249
GLY 112 0.90 TYR 126 -0.44 SER 249
GLY 112 1.10 SER 127 -0.53 GLN 165
TRP 146 1.13 PRO 128 -0.52 GLN 165
TRP 146 1.12 ALA 129 -0.61 GLN 165
ARG 110 1.34 LEU 130 -0.72 GLN 165
LEU 111 1.36 ASN 131 -0.67 GLN 165
LEU 111 1.30 LYS 132 -0.56 GLN 165
GLU 285 1.07 MET 133 -0.50 SER 249
GLU 285 1.07 MET 133 -0.50 SER 249
GLU 285 1.08 PHE 134 -0.65 SER 249
GLU 224 0.97 CYS 135 -0.51 SER 249
GLU 224 1.05 GLN 136 -0.48 SER 185
GLU 224 0.95 LEU 137 -0.61 SER 185
GLU 224 0.91 ALA 138 -0.80 SER 185
GLU 224 1.01 LYS 139 -0.58 GLY 226
GLU 224 0.93 THR 140 -0.50 GLY 226
GLU 224 0.82 CYS 141 -0.55 PHE 270
GLY 262 0.73 PRO 142 -0.63 SER 269
GLY 262 0.88 VAL 143 -0.67 SER 269
ARG 156 1.13 GLN 144 -0.48 GLY 199
ASN 131 0.99 LEU 145 -0.73 GLY 199
ASN 131 1.28 TRP 146 -0.63 GLY 199
LEU 130 1.10 VAL 147 -0.62 ASN 200
ALA 129 1.09 ASP 148 -0.56 GLU 224
ALA 129 0.96 SER 149 -0.65 GLU 224
ALA 129 0.93 THR 150 -0.52 GLU 224
ASN 131 0.86 PRO 151 -0.48 SER 261
ASN 131 0.76 PRO 152 -0.53 GLU 224
ASN 131 0.65 PRO 153 -0.49 GLY 187
GLU 285 0.60 GLY 154 -0.42 PRO 190
GLN 144 0.77 THR 155 -0.33 GLY 187
GLN 144 1.13 ARG 156 -0.36 PRO 190
GLN 144 1.13 VAL 157 -0.43 PRO 222
GLY 262 1.26 ARG 158 -0.32 PRO 222
GLY 262 1.30 ALA 159 -0.48 ILE 232
GLY 262 1.32 MET 160 -0.49 ILE 232
GLY 262 1.03 ALA 161 -0.52 ILE 232
GLY 262 0.93 ILE 162 -0.42 ILE 232
GLU 287 0.89 TYR 163 -0.47 ARG 273
GLU 287 1.01 LYS 164 -0.65 ASN 131
LYS 101 0.96 GLN 165 -0.72 LEU 130
GLU 287 0.87 SER 166 -0.68 ASP 281
GLU 287 0.76 GLN 167 -0.58 ASP 281
GLU 287 0.80 HIS 168 -0.50 ASP 281
ASN 263 0.86 MET 169 -0.47 LEU 130
ASN 263 0.84 THR 170 -0.42 ASP 281
SER 261 0.86 GLU 171 -0.54 SER 94
SER 261 1.01 VAL 172 -0.37 ARG 273
SER 261 0.96 VAL 173 -0.38 ARG 273
SER 261 0.94 ARG 174 -0.37 ARG 209
SER 261 0.85 ARG 175 -0.36 GLY 226
SER 261 0.74 CYS 176 -0.42 ARG 209
SER 261 0.66 PRO 177 -0.47 ARG 209
GLU 224 0.74 HIS 178 -0.53 GLY 226
GLU 224 0.74 HIS 179 -0.53 GLY 226
SER 261 0.75 GLU 180 -0.50 GLY 226
GLU 224 0.65 ARG 181 -0.56 GLY 226
GLU 224 0.81 CYS 182 -0.61 GLY 226
GLU 224 0.86 SER 183 -0.70 GLY 226
SER 261 0.86 ASP 184 -0.73 GLY 226
SER 261 0.77 SER 185 -0.80 ALA 138
SER 261 0.86 ASP 186 -0.78 GLY 226
SER 261 0.85 GLY 187 -0.90 SER 227
SER 261 1.10 LEU 188 -0.70 SER 227
SER 261 1.15 ALA 189 -0.57 SER 227
SER 261 1.04 PRO 190 -0.69 GLU 204
SER 261 0.87 PRO 191 -0.56 GLU 204
SER 261 0.91 GLN 192 -0.45 TYR 205
SER 261 1.10 HIS 193 -0.36 PRO 222
SER 261 1.01 LEU 194 -0.34 SER 185
SER 261 1.07 ILE 195 -0.40 SER 185
SER 261 1.06 ARG 196 -0.46 SER 185
SER 261 0.96 VAL 197 -0.52 SER 227
SER 261 0.83 GLU 198 -0.73 THR 231
SER 261 0.69 GLY 199 -1.05 THR 230
SER 261 0.75 ASN 200 -0.97 THR 230
SER 261 0.85 LEU 201 -1.06 SER 227
SER 261 0.90 ARG 202 -0.89 GLU 221
SER 261 1.11 VAL 203 -0.68 GLU 221
SER 261 1.37 GLU 204 -0.69 PRO 190
SER 261 1.57 TYR 205 -0.47 PRO 190
SER 261 1.86 LEU 206 -0.37 GLN 192
SER 261 1.47 ASP 207 -0.30 PRO 222
SER 261 1.45 ASP 208 -0.26 PRO 177
SER 261 1.21 ARG 209 -0.47 PRO 177
ASN 263 1.20 ASN 210 -0.45 PRO 177
SER 261 1.06 THR 211 -0.24 ILE 251
SER 261 1.19 PHE 212 -0.36 ARG 174
SER 261 1.25 ARG 213 -0.25 ILE 232
SER 261 1.38 HIS 214 -0.29 PRO 222
GLY 262 1.45 SER 215 -0.32 PRO 222
GLY 262 1.38 VAL 216 -0.41 PRO 222
GLY 262 1.17 VAL 217 -0.44 PRO 190
SER 261 0.79 VAL 218 -0.56 PRO 222
GLN 144 0.84 PRO 219 -0.47 PRO 190
ARG 156 0.70 TYR 220 -0.63 PRO 222
LEU 114 0.73 GLU 221 -0.90 LEU 201
HIS 115 0.75 PRO 222 -0.84 LEU 201
HIS 115 1.00 PRO 223 -0.74 LEU 201
SER 121 1.43 GLU 224 -0.65 SER 106
SER 121 0.80 VAL 225 -0.60 SER 106
SER 106 0.61 GLY 226 -0.81 GLY 187
ALA 129 0.99 SER 227 -1.06 LEU 201
ALA 129 1.02 ASP 228 -0.79 GLY 199
PRO 128 1.11 CYS 229 -0.89 GLY 199
PHE 113 0.95 THR 230 -1.05 GLY 199
LEU 114 0.89 THR 231 -0.94 GLY 199
PRO 219 0.60 ILE 232 -0.95 SER 269
SER 261 0.75 HIS 233 -0.63 SER 269
SER 261 0.87 TYR 234 -0.55 PHE 270
SER 261 0.89 ASN 235 -0.62 SER 185
GLY 262 0.90 TYR 236 -0.63 SER 185
SER 261 0.87 MET 237 -0.70 SER 185
GLU 285 0.81 CYS 238 -0.52 SER 185
GLU 285 0.88 ASN 239 -0.46 SER 185
GLU 285 0.94 SER 240 -0.56 MET 246
GLU 285 0.78 SER 241 -0.38 SER 94
GLU 285 0.73 CYS 242 -0.41 SER 94
GLU 287 0.78 MET 243 -0.47 SER 94
GLU 287 0.80 GLY 244 -0.58 SER 94
GLU 287 0.86 GLY 245 -0.51 SER 94
GLU 287 0.96 MET 246 -0.56 SER 240
GLU 287 0.97 ARG 248 -0.89 ASP 281
GLU 287 1.10 SER 249 -0.80 ASP 281
GLU 287 1.18 PRO 250 -0.71 ARG 273
GLU 287 0.98 ILE 251 -0.45 ILE 232
GLU 287 0.94 LEU 252 -0.53 ILE 232
GLY 262 0.97 THR 253 -0.72 ILE 232
GLY 262 1.00 ILE 254 -0.79 ILE 232
GLY 262 0.95 ILE 255 -0.83 ILE 232
GLU 287 0.80 THR 256 -0.42 ILE 232
GLN 144 0.87 LEU 257 -0.28 PRO 222
GLN 144 0.80 GLU 258 -0.20 ARG 156
ASN 210 0.81 ASP 259 -0.48 PRO 151
ASN 210 0.75 SER 260 -0.28 PRO 151
LEU 206 1.86 SER 261 -0.70 SER 106
SER 215 1.45 GLY 262 -0.45 SER 106
PRO 98 1.22 ASN 263 -0.79 SER 106
GLU 287 0.82 LEU 264 -0.30 VAL 225
GLU 287 0.80 LEU 265 -0.36 VAL 225
GLU 287 0.89 GLY 266 -0.40 ILE 232
GLU 287 0.95 ARG 267 -0.57 ILE 232
GLU 287 1.02 ASN 268 -0.82 ILE 232
GLU 287 0.98 SER 269 -0.95 ILE 232
GLU 285 0.96 PHE 270 -0.84 PHE 113
GLU 285 1.13 GLU 271 -0.48 PHE 113
GLU 285 1.36 VAL 272 -0.44 TYR 234
GLU 285 1.52 ARG 273 -0.74 SER 249
GLU 285 1.11 VAL 274 -0.56 SER 249
GLU 224 1.01 CYS 275 -0.59 ARG 248
GLU 224 1.16 ALA 276 -0.53 ARG 248
GLU 224 1.24 CYS 277 -0.68 ARG 248
GLU 224 1.24 CYS 277 -0.69 ARG 248
GLU 224 1.12 PRO 278 -0.65 ARG 248
GLU 224 1.14 GLY 279 -0.62 ARG 248
GLU 224 1.13 ARG 280 -0.69 ARG 248
GLU 224 1.06 ASP 281 -0.89 ARG 248
GLU 224 0.97 ARG 282 -0.73 ARG 248
GLU 224 0.90 ARG 283 -0.64 LYS 120
GLU 224 0.90 THR 284 -0.48 LYS 120
ARG 273 1.52 GLU 285 -0.55 GLU 286
ARG 110 1.11 GLU 286 -0.55 GLU 285
THR 102 1.18 GLU 287 -0.78 ALA 119

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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.