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CA distance fluctuations for 2404260424312878936

---  normal mode 13  ---

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
GLN 165 1.07 VAL 97 -1.15 LEU 289
ASN 263 1.11 PRO 98 -1.02 LEU 289
ASN 263 0.95 SER 99 -0.89 LEU 289
GLY 262 0.63 GLN 100 -0.72 LEU 289
PRO 128 0.47 LYS 101 -0.57 SER 185
PRO 128 0.44 THR 102 -0.64 SER 185
ASN 210 0.57 TYR 103 -0.61 SER 185
ASN 210 0.65 GLN 104 -0.62 SER 185
ASN 210 0.78 GLY 105 -0.55 SER 185
ASN 210 0.88 SER 106 -0.51 SER 185
ASN 210 0.92 TYR 107 -0.53 SER 185
ASN 210 0.74 GLY 108 -0.61 LEU 130
ASN 210 0.72 PHE 109 -0.66 SER 185
ASN 210 0.56 ARG 110 -0.76 SER 185
ASN 210 0.46 LEU 111 -0.90 ASN 131
ASN 200 0.52 GLY 112 -1.11 ASN 131
ASN 200 0.48 PHE 113 -1.01 SER 185
ASN 200 0.48 LEU 114 -0.95 SER 185
ARG 283 0.66 HIS 115 -0.92 SER 185
ARG 283 0.65 SER 116 -0.96 SER 185
ARG 283 0.60 SER 121 -1.12 CYS 277
GLY 279 0.58 VAL 122 -0.77 SER 185
GLY 279 0.58 THR 123 -0.98 SER 185
ARG 283 0.32 CYS 124 -1.08 SER 185
ARG 283 0.33 THR 125 -0.97 SER 185
SER 269 0.45 TYR 126 -0.92 SER 185
ASN 200 0.31 SER 127 -0.86 SER 185
LYS 101 0.47 PRO 128 -0.78 SER 185
ASP 281 0.29 ALA 129 -0.79 SER 185
ASP 281 1.06 LEU 130 -0.85 SER 185
ASP 281 0.47 ASN 131 -1.11 GLY 112
ASN 131 0.32 LYS 132 -1.05 SER 185
LYS 101 0.28 MET 133 -1.16 SER 185
LEU 130 0.37 PHE 134 -1.17 SER 185
GLY 262 0.29 CYS 135 -1.22 SER 185
GLY 279 0.29 GLN 136 -1.12 SER 185
GLY 262 0.28 LEU 137 -1.13 SER 185
VAL 122 0.28 ALA 138 -1.29 SER 185
VAL 122 0.34 LYS 139 -1.30 SER 185
TYR 205 0.39 THR 140 -1.34 SER 185
TYR 205 0.39 CYS 141 -1.37 SER 185
ASN 200 0.52 PRO 142 -1.14 SER 185
ALA 159 0.54 VAL 143 -1.08 SER 185
ASN 200 0.67 GLN 144 -1.08 PRO 151
ASN 200 0.63 LEU 145 -1.02 PRO 151
ASN 210 0.64 TRP 146 -0.99 PRO 151
GLU 221 0.90 VAL 147 -0.63 ASN 131
TYR 220 0.90 ASP 148 -0.63 LEU 130
TYR 220 1.39 SER 149 -0.48 LEU 130
TYR 220 1.45 THR 150 -0.90 ASP 228
ASN 210 1.24 PRO 151 -1.75 CYS 229
ASN 210 1.34 PRO 152 -1.70 PRO 223
ASN 210 1.37 PRO 153 -1.84 GLU 224
ASN 210 1.65 GLY 154 -1.49 PRO 222
ASN 210 1.53 THR 155 -1.37 PRO 222
THR 150 1.30 ARG 156 -0.87 ASP 186
THR 150 1.06 VAL 157 -0.99 ASP 186
THR 150 0.83 ARG 158 -0.72 ASP 186
THR 150 0.62 ALA 159 -0.76 ASP 186
GLY 262 0.66 MET 160 -0.90 LEU 289
GLY 262 0.76 ALA 161 -1.12 GLU 285
GLY 262 1.01 ILE 162 -1.22 GLU 285
GLY 262 0.92 TYR 163 -1.52 GLU 286
VAL 97 0.95 LYS 164 -1.46 GLU 286
VAL 97 1.07 GLN 165 -1.64 GLU 286
SER 261 1.22 GLU 171 -1.59 ASN 288
SER 261 1.15 VAL 172 -1.47 LEU 289
GLY 262 0.91 VAL 173 -1.57 GLU 285
GLY 262 0.74 ARG 174 -1.47 GLU 285
GLY 262 0.58 ARG 175 -1.39 GLU 285
SER 261 0.56 CYS 176 -1.37 GLU 285
SER 261 0.52 PRO 177 -1.19 GLU 285
SER 261 0.43 HIS 178 -1.07 GLU 285
GLY 262 0.41 HIS 179 -1.09 GLU 285
SER 261 0.43 GLU 180 -1.08 GLU 285
SER 185 0.40 ARG 181 -0.93 GLU 285
ARG 181 0.40 SER 185 -1.76 ASN 235
ARG 181 0.35 ASP 186 -1.49 GLU 198
LEU 206 0.32 GLY 187 -1.01 ALA 138
LEU 206 0.32 LEU 188 -1.11 VAL 203
ARG 181 0.31 ALA 189 -0.97 VAL 203
THR 150 0.45 PRO 190 -0.95 GLU 285
SER 261 0.40 PRO 191 -1.05 GLU 285
SER 261 0.57 GLN 192 -1.17 GLU 285
SER 261 0.49 HIS 193 -1.15 GLU 285
GLY 262 0.52 LEU 194 -1.24 GLU 285
TYR 205 0.39 ILE 195 -1.01 GLU 285
TYR 205 0.56 ARG 196 -1.08 ASP 186
TYR 205 0.65 VAL 197 -1.25 ASP 186
TYR 205 0.50 GLU 198 -1.49 ASP 186
SER 121 0.35 GLY 199 -1.06 PRO 219
THR 231 0.94 ASN 200 -0.85 GLY 187
GLU 224 1.09 LEU 201 -0.93 LEU 188
GLU 224 0.78 ARG 202 -0.85 LEU 188
THR 150 0.75 VAL 203 -1.11 LEU 188
THR 150 0.75 GLU 204 -0.72 LEU 289
THR 150 0.68 TYR 205 -0.83 LEU 289
THR 150 0.74 LEU 206 -1.00 LEU 289
SER 260 0.92 ASP 207 -1.21 LEU 289
SER 260 1.31 ASP 208 -1.29 LEU 289
GLY 154 1.58 ARG 209 -1.28 LEU 289
SER 260 1.70 ASN 210 -1.37 LEU 289
SER 260 1.73 THR 211 -1.57 LEU 289
SER 261 1.50 PHE 212 -1.49 LEU 289
GLY 262 1.17 ARG 213 -1.37 LEU 289
GLY 262 0.80 HIS 214 -1.16 LEU 289
THR 150 0.75 SER 215 -0.96 LEU 289
THR 150 0.74 VAL 216 -0.85 ALA 189
THR 150 0.85 VAL 217 -0.68 ALA 189
GLU 221 0.96 VAL 218 -0.99 ASP 186
THR 150 1.31 PRO 219 -1.15 ASP 186
THR 150 1.45 TYR 220 -1.62 ILE 232
VAL 218 0.96 GLU 221 -1.47 GLY 154
LEU 201 0.87 PRO 222 -1.49 GLY 154
LEU 201 0.96 PRO 223 -1.70 PRO 152
LEU 201 1.09 GLU 224 -1.84 PRO 153
LEU 201 0.96 VAL 225 -1.48 PRO 153
LEU 201 0.85 GLY 226 -1.33 PRO 153
LEU 201 0.83 SER 227 -1.48 PRO 151
LEU 201 0.73 ASP 228 -1.66 PRO 151
ASN 200 0.74 CYS 229 -1.75 PRO 151
ASN 200 0.94 THR 230 -1.37 PRO 151
ASN 200 0.94 THR 231 -1.14 PRO 151
ASN 200 0.81 ILE 232 -1.62 TYR 220
TYR 205 0.50 HIS 233 -1.40 TYR 220
TYR 205 0.52 TYR 234 -1.44 SER 185
TYR 205 0.40 ASN 235 -1.76 SER 185
GLY 262 0.35 TYR 236 -1.43 SER 185
GLY 262 0.34 MET 237 -1.00 GLU 285
GLY 262 0.45 CYS 238 -1.18 GLU 285
GLY 262 0.44 ASN 239 -1.16 GLU 285
GLY 262 0.52 SER 240 -1.31 GLU 285
GLY 262 0.50 SER 241 -1.30 THR 284
GLY 262 0.51 CYS 242 -1.32 GLU 285
SER 261 0.55 MET 243 -1.31 GLU 285
SER 261 0.63 GLY 244 -1.39 GLU 285
GLY 262 0.64 GLY 245 -1.60 GLU 285
GLY 262 0.68 MET 246 -1.80 GLU 285
GLY 262 0.61 ASN 247 -1.49 THR 284
GLY 262 0.57 ARG 248 -1.77 THR 284
GLY 262 0.66 ARG 249 -1.71 THR 284
GLY 262 0.63 PRO 250 -1.36 THR 284
GLY 262 0.69 ILE 251 -1.29 GLU 285
GLY 262 0.67 LEU 252 -1.00 GLU 285
GLY 262 0.52 THR 253 -0.92 SER 185
GLY 262 0.56 ILE 254 -0.75 SER 185
THR 150 0.54 ILE 255 -0.82 SER 185
THR 211 0.72 THR 256 -0.70 ASP 186
ASN 210 0.97 LEU 257 -0.79 ASP 186
THR 211 1.24 GLU 258 -0.65 ASP 186
ASN 210 1.63 ASP 259 -1.06 PRO 222
THR 211 1.73 SER 260 -0.99 PRO 222
THR 211 1.62 SER 261 -0.70 PRO 222
THR 211 1.49 GLY 262 -0.51 PRO 222
THR 211 1.36 ASN 263 -0.58 PRO 222
THR 211 1.06 LEU 264 -0.55 ASP 186
ASN 210 1.07 LEU 265 -0.61 ASP 186
ASN 210 0.83 GLY 266 -0.63 ASP 186
ASN 210 0.63 ARG 267 -0.68 SER 185
ASN 210 0.46 ASN 268 -0.77 SER 185
TYR 126 0.45 SER 269 -0.82 SER 185
PRO 128 0.44 PHE 270 -1.06 SER 185
GLY 262 0.43 GLU 271 -1.01 SER 185
GLY 262 0.38 VAL 272 -1.20 SER 185
GLY 262 0.39 ARG 273 -1.07 SER 185
GLY 262 0.40 VAL 274 -1.10 SER 185
LEU 130 0.36 CYS 275 -0.98 SER 185
LEU 130 0.37 ALA 276 -0.83 SER 121
LEU 130 0.50 CYS 277 -1.12 SER 121
LEU 130 0.54 PRO 278 -0.93 SER 185
VAL 122 0.58 GLY 279 -0.75 SER 185
LEU 130 0.47 ARG 280 -0.71 SER 185
LEU 130 1.06 ASP 281 -0.93 SER 185
LEU 130 0.81 ARG 282 -0.97 SER 185
HIS 115 0.66 ARG 283 -1.20 ARG 249
HIS 115 0.37 THR 284 -1.77 ARG 248
LEU 130 0.26 GLU 285 -1.80 MET 246
HIS 115 0.43 GLU 286 -1.64 GLN 165
GLY 226 0.46 GLU 287 -1.39 GLU 171
GLY 226 0.25 ASN 288 -1.59 GLU 171
GLY 226 0.24 LEU 289 -1.57 THR 211
GLY 226 0.43 ARG 290 -1.21 GLU 171
GLY 226 0.33 LYS 291 -1.20 ASN 210

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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.