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CA distance fluctuations for 2402161344322998233

---  normal mode 11  ---

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
PHE 134 0.94 SER 96 -0.96 GLU 271
MET 133 1.02 VAL 97 -1.07 GLU 271
MET 133 1.06 PRO 98 -1.22 GLU 271
MET 133 1.09 SER 99 -1.61 GLU 271
MET 133 1.25 GLN 100 -1.63 GLU 271
MET 133 1.01 LYS 101 -1.56 GLU 271
PRO 278 0.89 THR 102 -1.13 GLU 271
PRO 278 0.91 TYR 103 -0.98 GLU 271
PRO 278 1.00 GLN 104 -1.03 LYS 132
PRO 278 0.98 GLY 105 -1.11 LYS 132
PRO 278 0.99 SER 106 -1.12 LYS 132
PRO 278 0.98 TYR 107 -1.22 LYS 132
PRO 278 1.08 GLY 108 -1.10 LYS 132
CYS 277 0.95 PHE 109 -1.26 LYS 132
CYS 277 0.99 ARG 110 -1.14 PHE 270
CYS 277 0.89 LEU 111 -1.40 PHE 270
LEU 252 0.97 GLY 112 -1.17 PHE 270
LEU 252 1.04 PHE 113 -0.88 VAL 272
LEU 252 0.89 LEU 114 -0.84 TYR 126
GLU 271 1.16 VAL 122 -1.35 MET 133
GLU 271 1.09 THR 123 -1.02 MET 133
GLU 271 0.81 CYS 124 -1.05 GLN 136
GLU 271 0.97 THR 125 -1.04 MET 133
ILE 251 1.45 TYR 126 -0.84 LEU 114
LEU 252 1.18 SER 127 -1.01 VAL 272
LEU 252 1.27 PRO 128 -1.43 VAL 272
LEU 252 1.04 ALA 129 -1.29 VAL 272
LEU 252 1.00 LEU 130 -1.11 VAL 272
LEU 252 1.32 ASN 131 -1.22 VAL 272
GLU 287 1.24 LYS 132 -1.70 VAL 157
TYR 163 1.39 MET 133 -1.31 VAL 122
TYR 163 1.36 MET 133 -1.35 VAL 122
ASN 210 1.16 PHE 134 -0.32 GLY 226
GLU 198 1.32 CYS 135 -1.64 GLU 285
GLU 271 0.53 GLN 136 -1.22 GLY 279
VAL 274 1.25 LEU 137 -1.22 GLY 279
VAL 274 1.25 ALA 138 -0.94 GLY 279
CYS 135 1.18 LYS 139 -0.76 GLY 279
CYS 135 1.22 THR 140 -0.61 GLY 279
CYS 135 0.75 CYS 141 -0.69 GLY 279
CYS 135 0.75 CYS 141 -0.70 GLY 279
LEU 252 0.64 PRO 142 -0.70 LYS 132
LEU 252 0.73 VAL 143 -0.89 LYS 132
CYS 277 0.76 GLN 144 -1.02 LYS 132
CYS 277 0.81 LEU 145 -1.28 LYS 132
CYS 277 0.95 TRP 146 -1.16 LYS 132
CYS 277 0.97 VAL 147 -1.23 LYS 132
CYS 277 1.07 ASP 148 -1.06 LYS 132
CYS 277 0.96 SER 149 -1.16 LYS 132
CYS 277 0.84 THR 150 -1.29 LYS 132
CYS 277 0.77 PRO 151 -1.42 LYS 132
CYS 277 0.69 PRO 152 -1.34 LYS 132
CYS 277 0.59 PRO 153 -1.33 LYS 132
CYS 277 0.52 GLY 154 -1.39 LYS 132
CYS 277 0.58 THR 155 -1.58 LYS 132
CYS 277 0.51 ARG 156 -1.65 LYS 132
CYS 277 0.53 VAL 157 -1.70 LYS 132
MET 133 0.61 ARG 158 -1.41 LYS 132
MET 133 0.71 ALA 159 -1.16 LYS 132
MET 133 0.92 MET 160 -0.90 LYS 132
MET 133 1.11 ALA 161 -0.99 GLY 279
MET 133 1.19 ILE 162 -1.09 GLY 279
PHE 270 1.44 TYR 163 -1.85 GLN 165
MET 133 1.26 LYS 164 -0.80 GLY 279
MET 133 0.98 GLN 165 -1.85 TYR 163
MET 133 1.13 SER 166 -0.73 TYR 163
MET 133 1.13 SER 166 -0.73 TYR 163
MET 133 0.88 GLN 167 -0.98 TYR 163
MET 133 0.94 HIS 168 -1.20 TYR 163
MET 133 1.09 MET 169 -1.41 GLN 165
PHE 134 0.93 THR 170 -1.27 LEU 252
PHE 134 0.94 GLU 171 -1.45 LEU 252
PHE 134 0.92 VAL 172 -1.48 LEU 252
MET 133 0.87 VAL 173 -1.23 LEU 252
VAL 272 1.11 ARG 174 -1.03 GLY 279
VAL 272 1.40 ARG 175 -1.07 GLY 279
VAL 272 1.52 CYS 176 -1.01 GLY 279
VAL 272 1.27 PRO 177 -1.21 ALA 276
VAL 272 1.29 HIS 178 -1.27 ALA 276
VAL 272 1.33 HIS 179 -1.09 ALA 276
VAL 272 1.17 GLU 180 -1.16 ALA 276
VAL 272 1.05 ARG 181 -1.41 ALA 276
CYS 135 0.89 SER 185 -0.89 ALA 276
CYS 135 1.04 ASP 186 -0.71 ALA 276
CYS 135 0.88 GLY 187 -0.78 ALA 276
CYS 135 0.87 LEU 188 -0.73 LYS 132
CYS 135 0.85 ALA 189 -0.73 GLY 279
PHE 134 0.78 PRO 190 -0.85 ALA 276
VAL 272 0.92 PRO 191 -0.98 ALA 276
VAL 272 1.01 GLN 192 -0.91 ALA 276
VAL 272 0.88 HIS 193 -0.93 GLY 279
VAL 272 0.98 LEU 194 -1.10 GLY 279
CYS 135 0.69 ILE 195 -1.01 GLY 279
CYS 135 1.00 ARG 196 -0.85 GLY 279
CYS 135 1.09 VAL 197 -0.91 LYS 132
CYS 135 1.32 GLU 198 -0.80 LYS 132
CYS 135 1.14 GLY 199 -0.85 LYS 132
CYS 135 0.96 ASN 200 -1.01 LYS 132
CYS 135 0.86 LEU 201 -0.99 LYS 132
CYS 135 0.75 ARG 202 -1.13 LYS 132
CYS 135 0.79 VAL 203 -1.10 LYS 132
CYS 135 0.67 GLU 204 -1.08 LYS 132
PHE 134 0.71 TYR 205 -0.94 LYS 132
PHE 134 0.82 LEU 206 -0.93 LYS 132
PHE 134 0.95 ASP 207 -0.79 LYS 132
PHE 134 1.00 ASP 208 -0.80 LYS 132
PHE 134 1.14 ARG 209 -0.72 LYS 132
PHE 134 1.16 ASN 210 -0.74 LEU 252
PHE 134 1.09 THR 211 -0.93 LEU 252
PHE 134 1.09 PHE 212 -0.92 LEU 252
PHE 134 0.93 ARG 213 -0.99 LEU 252
PHE 134 0.83 HIS 214 -0.83 GLY 279
PHE 134 0.69 SER 215 -0.96 LYS 132
CYS 135 0.62 VAL 216 -1.08 LYS 132
CYS 135 0.59 VAL 217 -1.31 LYS 132
CYS 135 0.65 VAL 218 -1.39 LYS 132
CYS 135 0.56 PRO 219 -1.48 LYS 132
CYS 277 0.58 TYR 220 -1.62 LYS 132
CYS 277 0.60 GLU 221 -1.39 LYS 132
CYS 277 0.71 PRO 222 -1.29 LYS 132
CYS 277 0.74 PRO 223 -1.12 LYS 132
CYS 277 0.66 GLU 224 -0.99 LYS 132
CYS 277 0.70 VAL 225 -0.87 LYS 132
CYS 277 0.77 GLY 226 -0.85 ARG 273
CYS 277 0.81 SER 227 -0.84 LYS 132
CYS 277 0.93 ASP 228 -0.90 LYS 132
CYS 277 0.86 CYS 229 -1.05 LYS 132
CYS 277 0.72 THR 230 -1.20 LYS 132
CYS 277 0.62 THR 231 -1.06 LYS 132
CYS 135 0.74 ILE 232 -1.10 LYS 132
CYS 135 1.01 HIS 233 -0.85 LYS 132
CYS 135 0.98 TYR 234 -0.79 GLY 279
CYS 135 1.15 ASN 235 -0.93 GLY 279
VAL 274 0.76 TYR 236 -1.20 GLY 279
VAL 272 1.06 MET 237 -1.15 GLY 279
VAL 272 1.45 CYS 238 -1.32 GLY 279
VAL 272 1.45 CYS 238 -1.32 GLY 279
VAL 272 1.40 ASN 239 -1.63 GLY 279
VAL 272 1.07 SER 240 -1.49 GLY 279
VAL 272 1.17 SER 241 -1.22 GLY 279
VAL 272 1.55 CYS 242 -1.17 GLY 279
VAL 272 1.42 MET 243 -1.16 GLY 279
VAL 272 1.02 GLY 244 -1.10 GLY 279
VAL 272 0.93 GLY 245 -0.94 GLY 279
VAL 272 0.71 MET 246 -0.80 GLY 279
PHE 270 0.83 ASN 247 -0.64 GLY 279
TYR 126 0.94 ARG 248 -0.83 GLY 279
PHE 270 1.02 SER 249 -0.95 GLY 279
PHE 270 1.39 PRO 250 -1.08 GLY 279
TYR 126 1.45 ILE 251 -0.93 GLY 244
ASN 131 1.32 LEU 252 -1.48 VAL 172
MET 133 1.01 THR 253 -0.97 GLY 279
MET 133 1.14 ILE 254 -0.88 LYS 132
MET 133 1.14 ILE 254 -0.88 LYS 132
MET 133 0.74 ILE 255 -1.20 LYS 132
MET 133 0.69 THR 256 -1.42 LYS 132
MET 133 0.69 THR 256 -1.42 LYS 132
CYS 277 0.65 LEU 257 -1.70 LYS 132
PRO 278 0.58 GLU 258 -1.55 LYS 132
PRO 278 0.58 ASP 259 -1.45 LYS 132
PHE 134 0.52 SER 260 -1.35 LYS 132
PHE 134 0.63 SER 261 -1.20 LYS 132
PHE 134 0.63 GLY 262 -1.27 LYS 132
PRO 278 0.59 ASN 263 -1.24 LYS 132
PRO 278 0.66 LEU 264 -1.27 LYS 132
PRO 278 0.77 LEU 265 -1.36 LYS 132
PRO 278 0.81 GLY 266 -1.33 LYS 132
MET 133 0.85 ARG 267 -1.18 LYS 132
MET 133 0.98 ASN 268 -1.03 LYS 132
MET 133 1.13 SER 269 -0.82 GLU 271
TYR 163 1.44 PHE 270 -1.40 LEU 111
ASP 281 1.53 GLU 271 -1.63 GLN 100
CYS 242 1.55 VAL 272 -1.40 PRO 128
CYS 176 1.52 VAL 272 -1.43 PRO 128
PRO 177 0.72 ARG 273 -0.85 GLY 226
ALA 138 1.25 VAL 274 -1.30 GLY 279
GLU 271 1.28 CYS 275 -1.21 GLY 279
GLY 279 1.11 ALA 276 -1.41 ARG 181
ASP 148 1.06 CYS 277 -0.54 HIS 178
ASP 148 1.07 CYS 277 -0.54 HIS 178
GLY 108 1.08 PRO 278 -0.62 HIS 178
ALA 276 1.11 GLY 279 -1.63 ASN 239
GLU 271 1.41 ARG 280 -1.16 CYS 135
GLU 271 1.53 ASP 281 -1.49 CYS 135
GLU 271 1.37 ARG 282 -1.43 CYS 135
GLU 271 1.17 ARG 283 -1.33 CYS 135
LYS 132 1.16 THR 284 -1.49 CYS 135
LYS 132 0.96 GLU 285 -1.64 CYS 135
LYS 132 0.91 GLU 286 -1.34 CYS 135
LYS 132 1.24 GLU 287 -1.22 CYS 135

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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.