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CA distance fluctuations for 2404301759013788939

---  normal mode 8  ---

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 206 1.35 SER 96 -0.41 LYS 101
HIS 214 1.56 VAL 97 -0.78 LYS 101
ARG 267 0.48 PRO 98 -1.10 ARG 213
SER 166 0.80 SER 99 -1.63 SER 261
ASN 131 0.67 GLN 100 -1.39 ARG 213
ALA 129 0.55 LYS 101 -1.22 PHE 212
PRO 128 0.52 THR 102 -1.29 ASP 208
PRO 98 0.38 TYR 103 -1.45 ASP 208
PRO 98 0.32 GLN 104 -1.57 ASP 208
PRO 98 0.33 GLY 105 -1.56 ASP 208
PRO 98 0.27 SER 106 -1.53 ASP 208
TYR 220 0.29 TYR 107 -1.41 ASP 208
ASN 200 0.34 GLY 108 -1.52 ASP 208
GLU 221 0.50 PHE 109 -1.32 ASP 208
GLU 221 0.46 ARG 110 -1.20 ASP 208
GLU 221 0.37 LEU 111 -0.99 ASP 208
ASN 200 0.30 GLY 112 -0.89 ASP 208
THR 102 0.34 PHE 113 -0.75 THR 211
LEU 188 0.34 LEU 114 -0.77 SER 227
LEU 188 0.32 HIS 115 -0.78 GLY 226
LEU 188 0.36 SER 116 -0.72 GLY 226
LEU 188 0.32 GLY 117 -0.65 GLY 226
ASP 186 0.32 THR 118 -0.56 GLY 226
ASP 186 0.34 ALA 119 -0.56 GLY 226
ASP 207 0.36 LYS 120 -0.49 GLY 226
ASP 207 0.42 SER 121 -0.51 GLY 226
ASP 186 0.42 VAL 122 -0.55 GLY 226
ASP 186 0.49 THR 123 -0.49 GLY 226
ASP 186 0.43 CYS 124 -0.51 GLY 226
LEU 188 0.36 THR 125 -0.54 GLY 226
LEU 188 0.34 TYR 126 -0.62 THR 211
GLN 100 0.45 SER 127 -0.69 THR 211
GLN 100 0.55 PRO 128 -0.85 THR 211
GLN 100 0.60 ALA 129 -0.84 THR 211
GLN 100 0.63 LEU 130 -0.75 THR 211
GLN 100 0.67 ASN 131 -0.80 THR 211
GLN 100 0.49 LYS 132 -0.63 THR 211
LEU 188 0.34 MET 133 -0.52 THR 211
ASP 186 0.35 PHE 134 -0.40 GLY 226
ASP 186 0.43 CYS 135 -0.40 GLY 226
ASP 207 0.55 GLN 136 -0.37 GLY 226
ASP 207 0.71 LEU 137 -0.30 GLY 226
ASP 207 0.76 ALA 138 -0.30 PRO 219
ASP 186 0.71 LYS 139 -0.37 TYR 220
LEU 188 0.65 THR 140 -0.48 TYR 220
LEU 188 0.49 CYS 141 -0.53 ALA 159
LEU 188 0.47 PRO 142 -0.65 TYR 220
LEU 188 0.36 VAL 143 -0.74 ARG 158
ASN 200 0.37 GLN 144 -0.80 ASP 208
ASN 200 0.48 LEU 145 -0.94 ASP 208
ASN 200 0.43 TRP 146 -1.08 ASP 208
ASN 200 0.47 VAL 147 -1.21 ASP 208
ASN 200 0.40 ASP 148 -1.31 ASP 208
LEU 201 0.39 SER 149 -1.22 ASP 208
LEU 201 0.42 THR 150 -1.02 ASP 208
TYR 220 0.52 PRO 151 -1.00 ASP 208
SER 96 0.46 PRO 152 -1.13 SER 99
SER 96 0.62 PRO 153 -1.28 GLU 221
SER 96 0.70 GLY 154 -1.21 SER 99
SER 96 0.61 THR 155 -1.15 SER 99
SER 96 0.72 ARG 156 -1.03 SER 99
SER 96 0.67 VAL 157 -1.10 ILE 232
VAL 97 0.81 ARG 158 -0.92 ILE 232
VAL 97 0.89 ALA 159 -0.70 VAL 143
VAL 97 1.06 MET 160 -0.58 VAL 143
VAL 97 0.82 ALA 161 -0.56 ARG 213
VAL 97 0.52 ILE 162 -0.81 ARG 213
SER 99 0.34 TYR 163 -0.57 ARG 213
SER 99 0.51 LYS 164 -0.61 ARG 213
SER 99 0.75 GLN 165 -0.51 ARG 213
SER 99 0.80 SER 166 -0.59 ARG 213
SER 99 0.80 GLN 167 -0.50 ARG 213
SER 99 0.53 HIS 168 -0.52 ARG 213
SER 99 0.40 MET 169 -0.75 ARG 213
GLY 244 0.38 THR 170 -1.00 PRO 98
MET 246 0.49 GLU 171 -0.88 PRO 98
VAL 97 0.95 VAL 172 -0.77 PRO 98
VAL 97 0.96 VAL 173 -0.43 PRO 98
VAL 97 1.10 ARG 174 -0.48 PRO 98
VAL 97 0.95 ARG 175 -0.35 PRO 98
ASP 207 0.83 CYS 176 -0.30 PRO 98
PHE 212 0.97 PRO 177 -0.32 PRO 98
ASP 207 1.07 HIS 178 -0.27 PRO 98
ASP 207 1.13 HIS 179 -0.30 LEU 201
ASP 207 1.26 GLU 180 -0.39 PRO 98
ASP 207 1.46 ARG 181 -0.35 PRO 98
ASP 207 1.40 CYS 182 -0.43 LEU 201
ASP 207 1.39 CYS 182 -0.43 LEU 201
ASP 207 1.56 SER 183 -0.49 LEU 201
ASP 207 1.25 ASP 184 -0.64 LEU 201
ASP 207 1.16 SER 185 -0.65 LEU 201
SER 96 0.92 ASP 186 -0.97 LEU 201
SER 96 1.01 GLY 187 -0.77 SER 99
GLU 198 1.09 LEU 188 -0.86 SER 99
SER 96 1.09 ALA 189 -0.79 SER 99
SER 96 1.22 PRO 190 -0.68 SER 99
ASP 207 1.27 PRO 191 -0.49 SER 99
VAL 97 1.09 GLN 192 -0.54 PRO 98
VAL 97 1.14 HIS 193 -0.49 PRO 98
VAL 97 1.02 LEU 194 -0.27 SER 99
VAL 97 0.97 ILE 195 -0.37 SER 99
VAL 97 0.93 ARG 196 -0.52 SER 99
SER 96 0.86 VAL 197 -0.66 SER 99
LEU 188 1.09 GLU 198 -0.63 SER 99
LEU 188 0.99 GLY 199 -0.71 SER 99
SER 96 0.88 ASN 200 -0.82 SER 99
SER 96 0.94 LEU 201 -0.97 ASP 186
SER 96 0.97 ARG 202 -1.07 SER 99
SER 96 0.98 VAL 203 -0.99 SER 99
SER 96 1.15 GLU 204 -1.15 SER 99
SER 96 1.15 GLU 204 -1.15 SER 99
SER 96 1.12 TYR 205 -1.00 SER 99
SER 96 1.35 LEU 206 -1.13 ASN 263
SER 183 1.56 ASP 207 -1.21 LEU 264
ARG 181 0.80 ASP 208 -1.57 GLN 104
ARG 181 0.66 ARG 209 -1.03 SER 106
ARG 181 0.51 ASN 210 -0.96 ASP 148
ARG 181 0.62 THR 211 -1.28 GLY 108
ARG 181 1.22 PHE 212 -1.27 TYR 103
VAL 97 1.08 ARG 213 -1.39 GLN 100
VAL 97 1.56 HIS 214 -0.87 PRO 98
VAL 97 1.33 SER 215 -0.65 SER 99
VAL 97 1.02 VAL 216 -0.78 SER 99
SER 96 0.94 VAL 217 -0.90 SER 99
SER 96 0.88 VAL 218 -0.97 SER 99
SER 96 0.83 PRO 219 -0.99 SER 99
SER 96 0.67 TYR 220 -1.04 THR 231
ASN 200 0.76 GLU 221 -1.28 PRO 153
LEU 201 0.66 PRO 222 -0.81 SER 99
LEU 201 0.60 PRO 223 -0.72 SER 99
LEU 201 0.61 GLU 224 -0.69 SER 99
LEU 201 0.49 VAL 225 -0.60 SER 99
LEU 201 0.36 GLY 226 -0.78 HIS 115
LEU 201 0.39 SER 227 -0.77 LEU 114
LEU 201 0.38 ASP 228 -0.87 THR 211
ASN 200 0.43 CYS 229 -0.87 ASP 208
ASN 200 0.54 THR 230 -0.85 TYR 220
ASN 200 0.46 THR 231 -1.04 TYR 220
ASN 200 0.56 ILE 232 -1.10 VAL 157
SER 96 0.62 HIS 233 -0.72 TYR 220
SER 96 0.65 TYR 234 -0.61 ARG 158
SER 96 0.71 ASN 235 -0.39 ARG 158
VAL 97 0.71 TYR 236 -0.38 MET 160
ASP 207 0.80 MET 237 -0.24 GLY 262
ASP 207 0.76 CYS 238 -0.22 GLY 226
ASP 207 0.62 ASN 239 -0.26 GLY 226
VAL 97 0.45 SER 240 -0.26 GLY 226
ASP 207 0.51 SER 241 -0.25 GLY 226
ASP 207 0.66 CYS 242 -0.21 GLY 226
PHE 212 0.65 MET 243 -0.19 GLY 226
PHE 212 0.66 GLY 244 -0.25 PRO 98
VAL 97 0.71 GLY 245 -0.26 PRO 98
VAL 97 0.58 MET 246 -0.20 GLY 226
GLU 171 0.49 ASN 247 -0.20 GLY 226
SER 99 0.43 ARG 248 -0.23 GLY 226
SER 99 0.48 ARG 249 -0.21 GLY 226
SER 99 0.43 PRO 250 -0.33 ARG 213
VAL 97 0.33 ILE 251 -0.46 ARG 213
GLU 221 0.32 LEU 252 -0.68 ARG 213
VAL 97 0.46 THR 253 -0.64 ARG 213
PRO 98 0.42 ILE 254 -0.94 ARG 213
VAL 97 0.44 ILE 255 -0.72 LEU 111
PRO 98 0.44 THR 256 -0.83 ASP 208
PRO 98 0.44 THR 256 -0.83 ASP 208
SER 96 0.38 LEU 257 -0.90 ASP 208
SER 96 0.44 GLU 258 -1.15 SER 99
SER 96 0.46 ASP 259 -1.43 SER 99
SER 96 0.62 SER 260 -1.50 SER 99
SER 96 0.53 SER 261 -1.63 SER 99
SER 96 0.50 GLY 262 -1.38 SER 99
SER 96 0.30 ASN 263 -1.36 SER 99
PRO 98 0.37 LEU 264 -1.21 ASP 207
PRO 98 0.35 LEU 265 -1.14 ASP 208
PRO 98 0.40 GLY 266 -1.24 ASP 208
PRO 98 0.48 ARG 267 -1.13 ASP 208
GLU 221 0.52 ASN 268 -1.08 ASP 208
GLU 221 0.52 SER 269 -0.88 ASP 208
GLN 100 0.48 PHE 270 -0.71 THR 211
GLN 100 0.44 GLU 271 -0.57 THR 211
LEU 188 0.31 VAL 272 -0.41 THR 211
VAL 97 0.29 ARG 273 -0.31 GLY 226
ASP 207 0.44 VAL 274 -0.32 GLY 226
ASP 207 0.49 CYS 275 -0.33 GLY 226
ASP 207 0.56 ALA 276 -0.35 GLY 226
ASP 207 0.45 CYS 277 -0.41 GLY 226
ASP 207 0.45 CYS 277 -0.41 GLY 226
ASP 186 0.37 PRO 278 -0.43 GLY 226
ASP 186 0.35 GLY 279 -0.48 GLY 226
ASP 186 0.31 ARG 280 -0.43 GLY 226
SER 99 0.32 ASP 281 -0.39 GLY 226
GLN 100 0.34 ARG 282 -0.47 THR 211
SER 99 0.34 ARG 283 -0.48 THR 211
SER 99 0.46 THR 284 -0.42 THR 211
SER 99 0.52 GLU 285 -0.49 THR 211
SER 99 0.48 GLU 286 -0.60 THR 211
SER 99 0.54 GLU 287 -0.55 THR 211
SER 99 0.68 ASN 288 -0.52 THR 211
SER 99 0.69 LEU 289 -0.65 THR 211
SER 99 0.65 ARG 290 -0.68 THR 211

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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.