CNRS Nantes University US2B US2B
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CA distance fluctuations for 240414230135197106

---  normal mode 10  ---

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
THR 231 0.18 SER 94 -1.38 LEU 289
LEU 264 0.55 SER 95 -1.32 LEU 289
LEU 264 0.42 SER 96 -1.21 LEU 289
LEU 264 0.45 VAL 97 -1.27 LEU 289
LEU 264 0.59 PRO 98 -1.36 LEU 289
SER 166 0.70 SER 99 -1.52 LEU 289
SER 166 0.87 GLN 100 -1.42 LEU 289
SER 166 0.86 LYS 101 -1.49 LEU 289
SER 166 0.65 THR 102 -1.35 GLU 286
SER 166 0.58 TYR 103 -1.45 LEU 130
SER 166 0.47 GLN 104 -1.63 LEU 130
SER 166 0.44 GLY 105 -1.30 LEU 130
SER 95 0.37 SER 106 -1.29 ARG 290
SER 166 0.36 TYR 107 -1.15 LEU 130
SER 166 0.39 GLY 108 -1.40 ALA 129
SER 166 0.42 PHE 109 -1.37 LEU 130
SER 166 0.43 ARG 110 -1.49 ASN 131
SER 166 0.46 LEU 111 -1.07 ASN 131
SER 269 0.98 GLY 112 -0.59 ASP 228
PHE 270 1.03 PHE 113 -0.33 ARG 290
SER 227 0.64 LEU 114 -0.23 ARG 290
SER 227 0.62 HIS 115 -0.18 GLY 108
SER 227 0.85 SER 116 -0.28 ARG 110
SER 227 0.76 GLY 117 -0.42 GLN 104
GLY 226 0.85 THR 118 -0.49 GLN 104
GLY 226 1.10 ALA 119 -0.36 GLN 167
GLY 226 1.23 LYS 120 -0.47 GLN 167
GLY 226 1.37 SER 121 -0.36 GLN 167
GLY 226 1.14 VAL 122 -0.25 ALA 276
GLY 226 1.09 THR 123 -0.25 LEU 111
GLU 224 0.85 CYS 124 -0.34 LEU 111
SER 227 0.68 THR 125 -0.47 ARG 110
SER 227 0.43 TYR 126 -0.75 LEU 111
ARG 248 0.38 SER 127 -1.09 ARG 110
ARG 248 0.44 PRO 128 -1.35 ARG 110
ARG 248 0.53 ALA 129 -1.47 GLN 104
ARG 248 0.68 LEU 130 -1.63 GLN 104
PRO 250 0.54 ASN 131 -1.49 ARG 110
ARG 248 0.49 LYS 132 -0.90 ARG 110
GLY 226 0.47 MET 133 -0.74 LEU 111
GLY 226 0.65 PHE 134 -0.56 LEU 111
GLY 226 0.82 CYS 135 -0.41 LEU 111
GLY 226 0.98 GLN 136 -0.34 LEU 111
GLY 226 0.98 LEU 137 -0.32 LEU 111
GLY 226 1.04 ALA 138 -0.37 LEU 111
GLY 226 1.06 LYS 139 -0.40 LEU 111
GLU 224 1.08 THR 140 -0.39 LEU 111
GLU 224 0.79 CYS 141 -0.42 LEU 111
THR 253 0.78 PRO 142 -0.28 ARG 290
THR 253 1.05 VAL 143 -0.38 ARG 290
SER 269 0.71 GLN 144 -0.50 PRO 128
THR 230 0.63 LEU 145 -0.78 ASN 131
SER 166 0.37 TRP 146 -0.87 ASN 131
SER 166 0.35 VAL 147 -1.07 ALA 129
SER 166 0.35 ASP 148 -1.17 ALA 129
SER 166 0.32 SER 149 -1.06 ARG 290
SER 166 0.28 THR 150 -1.06 ARG 290
SER 166 0.27 PRO 151 -1.13 ARG 290
SER 166 0.24 PRO 152 -1.16 ARG 290
GLY 199 0.28 PRO 153 -1.06 ARG 290
ARG 202 0.29 GLY 154 -1.00 ARG 290
THR 231 0.27 THR 155 -1.01 ARG 290
THR 231 0.41 ARG 156 -0.89 ARG 290
THR 231 0.59 PHE 157 -0.81 ARG 290
THR 231 0.66 ARG 158 -0.84 LEU 289
THR 231 0.63 ALA 159 -0.78 LEU 289
VAL 143 0.59 MET 160 -0.85 LEU 289
VAL 143 0.63 ALA 161 -0.80 LEU 289
VAL 143 0.61 ILE 162 -0.92 LEU 289
VAL 143 0.56 TYR 163 -0.83 LEU 289
PHE 113 0.64 LYS 164 -0.91 LEU 289
GLY 112 0.57 GLN 165 -0.83 LEU 289
GLN 100 0.87 SER 166 -0.85 LEU 289
LYS 101 0.65 GLN 167 -0.70 LEU 289
GLY 112 0.48 HIS 168 -0.74 LEU 289
GLN 100 0.67 MET 169 -0.93 LEU 289
SER 99 0.47 THR 170 -0.94 LEU 289
GLY 226 0.42 GLU 171 -0.78 LEU 289
GLY 226 0.45 VAL 172 -0.78 LEU 289
GLY 226 0.52 VAL 173 -0.68 LEU 289
GLY 226 0.60 ARG 174 -0.55 LEU 289
GLY 226 0.69 ARG 175 -0.40 LEU 289
GLY 226 0.69 CYS 176 -0.31 LEU 289
GLY 226 0.70 PRO 177 -0.28 LEU 289
GLY 226 0.77 HIS 178 -0.23 GLN 167
GLY 226 0.82 HIS 179 -0.24 GLY 199
GLY 226 0.78 GLU 180 -0.29 LEU 289
GLY 226 0.81 ARG 181 -0.26 GLY 199
GLY 226 0.89 CYS 182 -0.31 GLY 199
GLY 226 0.94 SER 183 -0.35 GLY 199
GLY 226 1.00 ASP 184 -0.46 GLY 199
GLY 226 0.97 SER 185 -0.43 GLY 199
GLY 226 1.09 ASP 186 -0.40 GLY 199
GLY 226 1.03 GLY 187 -0.25 LEU 289
GLY 226 0.87 LEU 188 -0.37 LEU 289
GLY 226 0.82 ALA 189 -0.41 LEU 289
GLY 226 0.75 PRO 190 -0.45 LEU 289
GLY 226 0.80 PRO 191 -0.37 LEU 289
GLY 226 0.70 GLN 192 -0.45 LEU 289
GLY 226 0.69 HIS 193 -0.51 LEU 289
GLY 226 0.69 LEU 194 -0.48 LEU 289
GLU 224 0.73 ILE 195 -0.52 LEU 289
GLU 224 0.86 ARG 196 -0.43 LEU 289
GLU 224 1.01 VAL 197 -0.50 LEU 111
GLU 224 1.30 GLU 198 -0.40 ASP 184
GLU 224 1.46 GLY 199 -0.46 ASP 184
GLU 224 1.21 ASN 200 -0.44 ARG 290
GLU 224 1.09 LEU 201 -0.48 ARG 290
GLU 224 0.79 ARG 202 -0.58 ARG 290
GLU 224 0.81 VAL 203 -0.56 ARG 290
GLU 224 0.67 GLU 204 -0.61 LEU 289
GLU 224 0.65 TYR 205 -0.62 LEU 289
GLY 262 0.56 LEU 206 -0.71 LEU 289
GLU 224 0.49 ASP 207 -0.75 LEU 289
ASN 263 0.36 ASP 208 -0.91 LEU 289
GLY 226 0.30 ARG 209 -0.90 LEU 289
GLY 226 0.23 ASN 210 -1.01 LEU 289
GLU 224 0.31 THR 211 -1.01 LEU 289
GLY 226 0.41 PHE 212 -0.85 LEU 289
GLU 224 0.44 ARG 213 -0.87 LEU 289
GLU 224 0.53 HIS 214 -0.75 LEU 289
GLU 224 0.54 SER 215 -0.75 LEU 289
GLU 224 0.63 VAL 216 -0.68 LEU 289
GLU 224 0.58 VAL 217 -0.71 LEU 289
GLU 224 0.60 VAL 218 -0.68 ARG 290
GLU 224 0.46 PRO 219 -0.76 ARG 290
GLY 199 0.33 TYR 220 -0.82 ARG 290
GLY 199 0.40 GLU 221 -0.76 ARG 290
GLY 199 0.39 PRO 222 -0.80 ARG 290
ASP 228 0.60 PRO 223 -0.66 ARG 290
GLY 199 1.46 GLU 224 -0.61 ARG 290
SER 121 1.08 VAL 225 -0.77 ARG 290
SER 121 1.37 GLY 226 -0.54 SER 149
VAL 122 0.98 SER 227 -0.47 ARG 290
PRO 223 0.60 ASP 228 -0.75 ALA 129
SER 166 0.42 CYS 229 -0.59 ARG 290
ILE 255 0.66 THR 230 -0.53 ARG 290
ILE 255 0.81 THR 231 -0.41 ARG 290
SER 227 0.72 ILE 232 -0.45 ASN 131
GLU 224 0.92 HIS 233 -0.39 LEU 111
GLU 224 0.86 TYR 234 -0.59 LEU 111
GLU 224 0.92 LYS 235 -0.48 LEU 111
GLY 226 0.79 TYR 236 -0.39 LEU 111
GLY 226 0.85 MET 237 -0.32 LEU 111
GLY 226 0.80 CYS 238 -0.26 LEU 111
GLY 226 0.78 TYR 239 -0.33 GLN 167
GLY 226 0.68 SER 240 -0.41 GLN 167
GLY 226 0.68 SER 241 -0.46 GLN 167
GLY 226 0.71 CYS 242 -0.38 GLN 167
GLY 226 0.66 MET 243 -0.42 GLN 167
GLY 226 0.62 GLY 244 -0.36 GLN 167
GLY 226 0.64 GLY 245 -0.37 LEU 289
GLY 226 0.61 MET 246 -0.42 LEU 289
GLY 226 0.60 ASN 247 -0.57 GLN 167
LEU 130 0.68 ARG 248 -0.61 GLN 167
GLY 226 0.52 ARG 249 -0.55 CYS 277
ASN 131 0.54 PRO 250 -0.70 ASP 281
VAL 143 0.58 ILE 251 -0.73 LEU 289
VAL 143 0.82 LEU 252 -0.88 LEU 289
VAL 143 1.05 THR 253 -0.81 LEU 289
VAL 143 0.93 ILE 254 -0.98 LEU 289
THR 231 0.81 ILE 255 -0.91 LEU 289
THR 231 0.60 THR 256 -1.04 LEU 289
THR 231 0.48 LEU 257 -0.99 ARG 290
THR 231 0.39 GLU 258 -1.07 ARG 290
THR 231 0.29 ASP 259 -1.13 ARG 290
GLU 204 0.36 SER 260 -1.05 ARG 290
LEU 206 0.54 SER 261 -1.14 ARG 290
LEU 206 0.56 GLY 262 -1.11 ARG 290
SER 95 0.49 ASN 263 -1.27 ARG 290
PRO 98 0.59 LEU 264 -1.24 ARG 290
PRO 98 0.44 LEU 265 -1.23 ARG 290
PRO 98 0.49 GLY 266 -1.23 LEU 130
SER 166 0.54 ARG 267 -1.21 LEU 130
SER 166 0.58 ASN 268 -1.26 LEU 130
GLY 112 0.98 SER 269 -0.97 GLU 286
PHE 113 1.03 PHE 270 -0.77 GLU 286
PHE 113 0.79 GLU 271 -0.88 GLU 286
GLY 226 0.55 VAL 272 -0.58 GLU 286
GLY 226 0.62 ARG 273 -0.49 VAL 272
GLY 226 0.76 VAL 274 -0.33 LEU 111
GLY 226 0.85 CYS 275 -0.42 GLN 167
GLY 226 1.05 ALA 276 -0.49 GLN 167
GLY 226 1.09 CYS 277 -0.60 PRO 250
GLY 226 0.92 PRO 278 -0.47 PRO 250
GLY 226 0.96 GLY 279 -0.47 GLN 104
GLY 226 0.94 ARG 280 -0.66 GLN 165
GLY 226 0.79 ASP 281 -0.72 GLN 165
GLY 226 0.65 ARG 282 -0.76 THR 102
GLY 226 0.66 ARG 283 -0.83 THR 102
GLY 226 0.61 THR 284 -0.92 THR 102
GLY 226 0.45 GLU 285 -1.10 THR 102
GLY 226 0.30 GLU 286 -1.35 THR 102
ARG 280 0.28 GLU 287 -1.26 TYR 103
SER 241 0.39 ASN 288 -1.07 TYR 103
THR 118 0.16 LEU 289 -1.52 SER 99
ARG 280 0.13 ARG 290 -1.29 SER 106

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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.