CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404131437433984339

---  normal mode 12  ---

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 289 1.36 SER 96 -0.25 PRO 222
VAL 172 1.35 VAL 97 -0.46 GLN 167
LEU 289 0.93 PRO 98 -1.21 THR 170
LEU 289 1.15 SER 99 -1.36 LEU 264
LEU 130 0.79 GLN 100 -0.81 MET 169
LEU 130 0.77 LYS 101 -0.70 MET 169
LEU 130 0.78 THR 102 -0.57 PRO 222
LEU 130 0.58 TYR 103 -0.58 PRO 222
LEU 130 0.48 GLN 104 -0.69 PRO 222
THR 230 0.47 GLY 105 -0.63 SER 99
THR 230 0.45 SER 106 -0.74 ASP 228
THR 230 0.42 TYR 107 -0.66 ASP 228
LEU 130 0.32 GLY 108 -0.74 PRO 222
LEU 130 0.37 PHE 109 -0.97 PRO 222
LEU 130 0.41 ARG 110 -1.04 PRO 222
LEU 130 0.28 LEU 111 -1.02 PRO 222
SER 227 0.30 GLY 112 -0.92 GLU 221
SER 227 0.50 PHE 113 -1.06 GLU 221
ASP 228 0.72 LEU 114 -1.04 GLU 221
SER 227 0.89 SER 121 -0.67 GLU 221
SER 227 0.90 VAL 122 -0.75 GLU 221
SER 227 1.07 THR 123 -0.81 GLU 221
SER 227 0.93 CYS 124 -0.92 GLU 221
SER 227 0.71 THR 125 -0.97 GLU 221
SER 227 0.56 TYR 126 -0.98 GLU 221
SER 227 0.40 SER 127 -0.95 GLU 221
GLY 279 0.28 PRO 128 -0.85 GLU 221
GLN 100 0.36 ALA 129 -0.73 GLU 221
GLN 100 0.79 LEU 130 -0.87 ASP 281
SER 269 0.47 ASN 131 -0.68 GLU 221
SER 227 0.54 LYS 132 -0.85 GLU 221
SER 227 0.70 MET 133 -0.93 GLU 221
SER 227 0.87 PHE 134 -0.79 GLU 221
SER 227 1.05 CYS 135 -0.82 GLU 221
SER 227 1.25 GLN 136 -0.73 GLU 221
SER 227 1.40 LEU 137 -0.70 GLU 221
SER 227 1.51 ALA 138 -0.73 GLU 221
SER 227 1.39 LYS 139 -0.82 GLU 221
SER 227 1.22 THR 140 -1.00 GLU 221
SER 227 1.01 CYS 141 -1.13 GLU 221
ASP 228 0.94 PRO 142 -1.27 GLU 221
SER 227 0.61 VAL 143 -1.50 GLU 221
VAL 157 0.64 GLN 144 -1.24 GLU 221
LEU 257 0.84 LEU 145 -1.51 PRO 222
THR 150 0.30 TRP 146 -1.31 PRO 222
LEU 130 0.26 VAL 147 -1.09 PRO 222
LEU 130 0.17 ASP 148 -0.92 PRO 223
THR 230 0.35 SER 149 -0.84 ASP 228
CYS 229 0.75 THR 150 -0.57 ASP 228
THR 230 0.55 PRO 151 -0.67 PRO 222
THR 230 0.84 PRO 152 -0.68 SER 99
THR 230 1.11 PRO 153 -0.68 SER 99
THR 230 1.46 GLY 154 -0.77 SER 99
THR 230 1.51 THR 155 -0.89 SER 99
THR 230 1.62 ARG 156 -0.96 SER 99
THR 230 1.18 VAL 157 -0.96 SER 99
THR 230 1.00 ARG 158 -0.97 SER 99
ILE 232 0.76 ALA 159 -0.70 SER 99
VAL 97 0.89 MET 160 -0.57 SER 99
VAL 97 1.13 ALA 161 -0.61 GLU 221
VAL 97 1.21 ILE 162 -0.55 GLU 221
GLU 285 1.34 TYR 163 -0.53 GLU 221
GLU 285 1.29 LYS 164 -0.57 GLU 221
GLU 286 1.49 GLN 165 -0.50 GLU 221
ASN 288 1.60 SER 166 -0.69 LYS 101
ASN 288 1.71 GLN 167 -0.55 LYS 101
ASN 288 1.49 HIS 168 -0.63 PRO 98
LEU 289 1.46 MET 169 -0.87 PRO 98
LEU 289 1.50 THR 170 -1.21 PRO 98
LEU 289 1.29 GLU 171 -0.83 PRO 98
VAL 97 1.35 VAL 172 -0.57 PRO 98
VAL 97 1.33 VAL 173 -0.46 GLU 221
VAL 97 1.07 ARG 174 -0.45 GLU 221
SER 227 1.10 ARG 175 -0.47 GLU 221
SER 227 1.10 CYS 176 -0.43 GLU 221
SER 227 1.12 PRO 177 -0.37 GLU 221
SER 227 1.23 HIS 178 -0.40 GLU 221
SER 227 1.31 HIS 179 -0.45 GLU 221
SER 227 1.24 GLU 180 -0.38 GLU 221
SER 227 1.33 ARG 181 -0.35 GLU 221
SER 227 1.46 CYS 182 -0.42 GLU 221
GLU 224 1.49 SER 185 -0.35 SER 121
GLU 224 1.62 ASP 186 -0.42 SER 121
GLU 224 1.38 GLY 187 -0.34 SER 99
GLU 224 1.34 LEU 188 -0.41 SER 99
GLU 224 1.29 ALA 189 -0.41 SER 99
GLU 224 1.14 PRO 190 -0.35 SER 99
SER 227 1.19 PRO 191 -0.33 GLU 221
SER 227 1.07 GLN 192 -0.37 GLU 221
SER 227 1.05 HIS 193 -0.45 GLU 221
SER 227 1.08 LEU 194 -0.58 GLU 221
SER 227 1.03 ILE 195 -0.67 GLU 221
GLU 224 1.19 ARG 196 -0.72 GLU 221
GLU 224 1.32 VAL 197 -0.97 GLU 221
GLU 224 1.45 GLU 198 -0.91 GLU 221
GLU 224 1.51 GLY 199 -0.80 GLU 221
GLU 224 1.33 ASN 200 -0.53 SER 99
GLU 224 1.32 LEU 201 -0.51 SER 99
GLU 224 1.12 ARG 202 -0.59 SER 99
GLU 224 1.16 VAL 203 -0.61 SER 99
THR 230 1.02 GLU 204 -0.63 SER 99
GLU 224 1.03 TYR 205 -0.57 SER 99
THR 230 0.87 LEU 206 -0.60 SER 99
LEU 289 0.80 ASP 207 -0.52 SER 99
LEU 289 0.88 ASP 208 -0.54 SER 99
LEU 289 0.90 ARG 209 -0.42 SER 99
LEU 289 1.02 ASN 210 -0.32 SER 99
LEU 289 1.08 THR 211 -0.44 PRO 98
LEU 289 0.99 PHE 212 -0.38 PRO 98
VAL 97 1.17 ARG 213 -0.46 PRO 98
VAL 97 1.03 HIS 214 -0.54 SER 99
VAL 97 0.83 SER 215 -0.69 SER 99
GLU 224 0.94 VAL 216 -0.70 SER 99
THR 230 1.11 VAL 217 -0.81 SER 99
THR 231 1.27 VAL 218 -0.75 SER 99
THR 230 1.52 PRO 219 -0.74 SER 99
CYS 229 1.44 TYR 220 -0.80 SER 99
PRO 153 0.90 GLU 221 -1.50 VAL 143
PRO 153 0.32 PRO 222 -1.51 LEU 145
LEU 201 0.82 PRO 223 -0.92 ASP 148
ASP 186 1.62 GLU 224 -0.49 SER 149
CYS 182 1.23 VAL 225 -0.43 SER 149
CYS 182 1.16 GLY 226 -0.28 SER 149
ALA 138 1.51 SER 227 -0.44 SER 149
THR 140 1.13 ASP 228 -0.84 SER 149
TYR 220 1.44 CYS 229 -0.51 GLU 286
ARG 156 1.62 THR 230 -0.67 LEU 114
VAL 218 1.27 THR 231 -0.93 GLU 221
VAL 218 1.00 ILE 232 -1.44 GLU 221
GLU 224 1.01 HIS 233 -1.38 GLU 221
SER 227 1.07 TYR 234 -1.13 GLU 221
SER 227 1.27 ASN 235 -0.90 GLU 221
SER 227 1.23 TYR 236 -0.77 GLU 221
SER 227 1.34 MET 237 -0.64 GLU 221
SER 227 1.25 CYS 238 -0.60 GLU 221
SER 227 1.16 ASN 239 -0.61 GLU 221
GLU 285 1.09 SER 240 -0.59 GLU 221
GLU 285 1.02 SER 241 -0.54 GLU 221
SER 227 1.07 CYS 242 -0.50 GLU 221
GLU 285 1.10 GLY 245 -0.45 GLU 221
GLU 285 1.30 MET 246 -0.52 GLU 221
GLU 285 1.25 ASN 247 -0.49 GLU 221
GLU 285 1.34 ARG 248 -0.52 GLU 221
GLU 285 1.74 ARG 249 -0.52 GLU 221
GLU 285 1.55 PRO 250 -0.59 GLU 221
GLU 285 1.26 ILE 251 -0.63 GLU 221
GLU 285 0.94 LEU 252 -0.70 GLU 221
VAL 97 0.77 THR 253 -0.78 GLU 221
GLU 285 0.63 ILE 254 -0.69 GLU 221
THR 230 0.59 ILE 255 -0.69 PRO 222
THR 230 0.84 THR 256 -1.14 SER 99
THR 230 1.01 LEU 257 -1.14 SER 99
THR 230 1.21 GLU 258 -1.24 SER 99
THR 230 1.29 ASP 259 -1.01 SER 99
THR 230 1.38 SER 260 -0.88 SER 99
THR 230 1.16 SER 261 -0.89 SER 99
THR 230 1.14 GLY 262 -1.12 SER 99
THR 230 1.01 ASN 263 -1.16 SER 99
THR 230 0.90 LEU 264 -1.36 SER 99
THR 230 0.86 LEU 265 -1.06 SER 99
THR 230 0.68 GLY 266 -0.95 SER 99
LEU 145 0.58 ARG 267 -0.82 SER 99
LEU 130 0.59 ASN 268 -0.71 PRO 222
LEU 130 0.58 SER 269 -0.69 GLU 221
GLU 285 0.53 PHE 270 -0.83 GLU 221
GLU 285 0.76 GLU 271 -0.76 GLU 221
SER 227 0.78 VAL 272 -0.77 GLU 221
SER 227 0.90 ARG 273 -0.70 GLU 221
SER 227 1.08 VAL 274 -0.71 GLU 221
SER 227 1.13 CYS 275 -0.64 GLU 221
SER 227 1.17 ALA 276 -0.62 GLU 221
SER 227 1.03 CYS 277 -0.64 GLU 221
SER 227 0.93 PRO 278 -0.74 GLU 221
SER 227 0.75 GLY 279 -0.75 GLU 221
SER 227 0.74 ARG 280 -0.67 GLU 221
SER 227 0.81 ASP 281 -0.87 LEU 130
PRO 250 0.71 ARG 282 -0.72 GLU 221
GLN 165 0.84 ARG 283 -0.73 GLU 221
ARG 249 1.20 THR 284 -0.57 GLU 221
ARG 249 1.74 GLU 285 -0.43 GLU 221
GLN 165 1.49 GLU 286 -0.60 GLU 221
SER 166 1.36 GLU 287 -0.53 GLU 221
GLN 167 1.71 ASN 288 -0.34 GLU 221
SER 166 1.57 LEU 289 -0.32 CYS 229

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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.