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CA distance fluctuations for 250309233605806127

---  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
MET 169 0.45 SER 96 -1.09 ASP 207
ALA 161 1.28 VAL 97 -0.67 LYS 101
ASN 263 0.65 PRO 98 -1.77 MET 246
SER 166 0.34 SER 99 -1.74 VAL 217
LEU 264 0.53 GLN 100 -1.10 ARG 213
ALA 129 0.37 LYS 101 -1.64 ARG 213
PRO 128 0.37 THR 102 -1.48 ARG 213
GLN 100 0.32 TYR 103 -1.41 ARG 213
PRO 98 0.22 GLN 104 -1.47 ASP 208
PRO 98 0.39 GLY 105 -1.54 ASP 208
PRO 98 0.41 SER 106 -1.64 ASP 208
PRO 98 0.42 SER 106 -1.63 ASP 208
PRO 98 0.27 TYR 107 -1.53 ASP 208
PRO 98 0.19 GLY 108 -1.59 ASP 208
GLN 100 0.12 PHE 109 -1.36 ASP 208
THR 102 0.23 ARG 110 -1.23 ASP 208
THR 102 0.18 LEU 111 -1.02 ASP 208
THR 102 0.17 GLY 112 -0.92 ASP 208
VAL 97 0.22 PHE 113 -0.75 ASP 208
VAL 97 0.25 LEU 114 -0.64 ASP 208
VAL 97 0.30 HIS 115 -0.55 PRO 98
VAL 97 0.37 SER 116 -0.65 SER 99
VAL 97 0.38 VAL 122 -0.70 PRO 98
VAL 97 0.44 THR 123 -0.77 PRO 98
VAL 97 0.42 CYS 124 -0.74 PRO 98
VAL 97 0.36 THR 125 -0.64 PRO 98
VAL 97 0.31 TYR 126 -0.57 PRO 98
THR 102 0.27 SER 127 -0.59 ASP 208
THR 102 0.37 PRO 128 -0.74 ASP 208
LYS 101 0.37 ALA 129 -0.69 ASP 208
LYS 101 0.32 LEU 130 -0.61 ASP 208
LYS 101 0.35 ASN 131 -0.69 ASP 208
VAL 97 0.31 LYS 132 -0.63 PRO 98
VAL 97 0.43 MET 133 -0.73 PRO 98
VAL 97 0.45 PHE 134 -0.85 PRO 98
VAL 97 0.51 CYS 135 -0.91 PRO 98
VAL 97 0.54 GLN 136 -0.97 PRO 98
VAL 97 0.64 LEU 137 -1.08 PRO 98
VAL 97 0.67 ALA 138 -0.97 PRO 98
VAL 97 0.57 LYS 139 -0.85 PRO 98
VAL 97 0.57 LYS 139 -0.85 PRO 98
VAL 97 0.52 THR 140 -0.86 SER 99
VAL 97 0.49 CYS 141 -0.83 SER 99
VAL 97 0.39 PRO 142 -0.87 SER 99
VAL 97 0.35 VAL 143 -0.85 SER 99
VAL 97 0.25 GLN 144 -0.85 ASP 208
VAL 97 0.20 LEU 145 -1.00 ASP 208
THR 102 0.11 TRP 146 -1.17 ASP 208
ASP 228 0.09 VAL 147 -1.34 ASP 208
PRO 98 0.13 ASP 148 -1.49 ASP 208
PRO 98 0.19 SER 149 -1.42 ASP 208
PRO 98 0.16 THR 150 -1.24 ASP 208
PRO 98 0.24 PRO 151 -1.18 ASP 208
PRO 98 0.30 PRO 152 -1.04 ASP 208
PRO 98 0.28 PRO 152 -1.03 ASP 208
PRO 98 0.26 PRO 153 -0.90 SER 99
VAL 97 0.24 PRO 153 -0.94 SER 99
VAL 97 0.28 GLY 154 -1.04 SER 99
VAL 97 0.29 GLY 154 -1.05 SER 99
GLN 100 0.29 THR 155 -1.05 SER 99
VAL 97 0.44 ARG 156 -1.28 SER 99
VAL 97 0.56 VAL 157 -1.28 SER 99
VAL 97 0.74 ARG 158 -1.39 SER 99
VAL 97 1.01 ALA 159 -1.14 SER 99
VAL 97 1.25 MET 160 -0.96 SER 99
VAL 97 1.28 ALA 161 -0.89 PRO 98
VAL 97 0.91 ILE 162 -0.86 PRO 98
VAL 97 0.54 TYR 163 -1.02 PRO 98
SER 96 0.36 LYS 164 -0.90 GLN 100
LEU 289 0.46 GLN 165 -0.79 PRO 98
SER 96 0.40 SER 166 -0.66 GLN 100
LEU 289 0.46 GLN 167 -0.70 PRO 98
ARG 249 0.46 HIS 168 -0.86 PRO 98
SER 96 0.45 MET 169 -0.76 GLN 100
GLY 244 0.44 THR 170 -0.84 LYS 101
GLY 244 0.60 GLU 171 -0.80 PRO 98
GLY 244 0.60 GLU 171 -0.79 PRO 98
VAL 97 0.96 VAL 172 -0.89 PRO 98
VAL 97 1.15 VAL 173 -1.24 PRO 98
VAL 97 1.25 ARG 174 -1.46 PRO 98
VAL 97 1.01 ARG 175 -1.46 PRO 98
VAL 97 0.86 CYS 176 -1.45 PRO 98
ARG 213 1.02 PRO 177 -1.21 PRO 98
PHE 212 0.95 HIS 178 -1.17 PRO 98
ASP 207 0.94 HIS 179 -1.21 PRO 98
ASP 207 1.15 GLU 180 -1.14 PRO 98
ASP 207 1.27 ARG 181 -1.00 PRO 98
ASP 207 1.10 CYS 182 -0.99 PRO 98
ASP 207 0.99 SER 185 -0.99 SER 99
ASP 207 0.79 ASP 186 -1.07 SER 99
ASP 207 0.91 GLY 187 -1.10 SER 99
ASP 207 0.70 LEU 188 -1.26 SER 99
VAL 97 0.78 ALA 189 -1.24 SER 99
ASP 207 1.01 PRO 190 -1.11 SER 99
ASP 207 1.22 PRO 191 -0.98 PRO 98
VAL 97 0.98 GLN 192 -1.10 PRO 98
VAL 97 0.98 GLN 192 -1.11 PRO 98
VAL 97 0.99 HIS 193 -1.07 PRO 98
VAL 97 1.13 LEU 194 -1.20 PRO 98
VAL 97 1.03 ILE 195 -1.22 SER 215
VAL 97 0.94 ARG 196 -1.14 SER 99
VAL 97 0.73 VAL 197 -1.29 SER 99
VAL 97 0.65 GLU 198 -1.15 SER 99
ASP 186 0.61 GLY 199 -1.10 SER 99
VAL 97 0.55 ASN 200 -1.23 SER 99
VAL 97 0.60 LEU 201 -1.18 SER 99
VAL 97 0.64 ARG 202 -1.33 SER 99
VAL 97 0.77 VAL 203 -1.50 SER 99
VAL 97 0.82 GLU 204 -1.68 SER 99
VAL 97 1.01 TYR 205 -1.57 SER 99
VAL 97 0.86 LEU 206 -1.49 SER 99
ARG 181 1.27 ASP 207 -1.55 LEU 264
ARG 181 0.72 ASP 208 -1.64 SER 106
ARG 181 0.61 ARG 209 -1.06 SER 106
ARG 181 0.50 ASN 210 -0.92 SER 106
ARG 181 0.65 THR 211 -1.17 SER 106
ARG 181 1.07 PHE 212 -1.14 SER 106
PRO 177 1.02 ARG 213 -1.64 LYS 101
VAL 97 1.22 HIS 214 -1.04 SER 99
VAL 97 1.14 SER 215 -1.22 ILE 195
VAL 97 1.11 VAL 216 -1.58 SER 99
VAL 97 0.81 VAL 217 -1.74 SER 99
VAL 97 0.69 VAL 218 -1.48 SER 99
VAL 97 0.52 PRO 219 -1.30 SER 99
VAL 97 0.42 TYR 220 -1.10 SER 99
VAL 97 0.37 GLU 221 -0.99 SER 99
VAL 97 0.37 GLU 221 -0.99 SER 99
VAL 97 0.26 PRO 222 -0.89 ASP 208
VAL 97 0.23 PRO 223 -0.87 ASP 208
VAL 97 0.25 GLU 224 -0.81 SER 99
VAL 97 0.20 VAL 225 -0.72 SER 99
VAL 97 0.16 GLY 226 -0.75 ASP 208
VAL 97 0.16 SER 227 -0.84 ASP 208
SER 149 0.13 ASP 228 -0.99 ASP 208
VAL 97 0.17 CYS 229 -0.97 ASP 208
VAL 97 0.26 THR 230 -0.90 SER 99
VAL 97 0.32 THR 231 -0.96 SER 99
VAL 97 0.43 ILE 232 -1.12 SER 99
VAL 97 0.50 HIS 233 -1.07 SER 99
VAL 97 0.64 TYR 234 -1.09 SER 99
VAL 97 0.71 ASN 235 -0.97 SER 99
VAL 97 0.79 TYR 236 -1.11 PRO 98
VAL 97 0.86 MET 237 -1.18 PRO 98
VAL 97 0.82 CYS 238 -1.39 PRO 98
VAL 97 0.82 CYS 238 -1.39 PRO 98
VAL 97 0.67 ASN 239 -1.38 PRO 98
VAL 97 0.62 SER 240 -1.45 PRO 98
VAL 97 0.54 SER 241 -1.37 PRO 98
VAL 97 0.65 CYS 242 -1.44 PRO 98
VAL 97 0.61 MET 243 -1.34 PRO 98
VAL 97 0.72 GLY 244 -1.34 PRO 98
VAL 97 0.86 GLY 245 -1.61 PRO 98
VAL 97 0.76 MET 246 -1.77 PRO 98
VAL 97 0.58 ASN 247 -1.46 PRO 98
VAL 97 0.45 GLN 248 -1.34 PRO 98
HIS 168 0.46 ARG 249 -1.32 PRO 98
VAL 97 0.42 PRO 250 -1.14 PRO 98
VAL 97 0.64 ILE 251 -1.09 PRO 98
VAL 97 0.59 LEU 252 -0.77 PRO 98
VAL 97 0.83 THR 253 -0.66 PRO 98
VAL 97 0.61 ILE 254 -1.02 ARG 213
VAL 97 0.57 ILE 255 -0.97 ARG 213
GLN 100 0.50 THR 256 -1.18 ARG 213
GLN 100 0.41 LEU 257 -1.03 ARG 213
GLN 100 0.42 GLU 258 -1.11 ASP 207
PRO 98 0.40 ASP 259 -1.08 ASP 207
PRO 98 0.36 SER 260 -1.08 SER 99
PRO 98 0.52 SER 261 -1.04 ASP 207
PRO 98 0.48 GLY 262 -1.16 ASP 207
PRO 98 0.65 ASN 263 -1.52 ASP 207
PRO 98 0.55 LEU 264 -1.55 ASP 207
GLN 100 0.43 LEU 265 -1.29 ASP 207
GLN 100 0.46 GLY 266 -1.29 ARG 213
GLN 100 0.51 ARG 267 -1.48 ARG 213
ASN 131 0.22 ASN 268 -1.31 ARG 213
ASN 131 0.21 ASN 268 -1.29 ARG 213
VAL 97 0.35 SER 269 -0.98 ARG 213
VAL 97 0.36 PHE 270 -0.75 ARG 213
VAL 97 0.40 GLU 271 -0.73 PRO 98
VAL 97 0.41 GLU 271 -0.73 PRO 98
VAL 97 0.57 VAL 272 -0.93 PRO 98
VAL 97 0.53 ARG 273 -1.08 PRO 98
VAL 97 0.60 VAL 274 -1.17 PRO 98
VAL 97 0.50 CYS 275 -1.09 PRO 98
VAL 97 0.46 ALA 276 -0.99 PRO 98
VAL 97 0.39 CYS 277 -0.87 PRO 98
VAL 97 0.41 PRO 278 -0.83 PRO 98
VAL 97 0.34 GLY 279 -0.69 PRO 98
VAL 97 0.30 ARG 280 -0.72 PRO 98
VAL 97 0.32 ASP 281 -0.78 PRO 98
VAL 97 0.31 ARG 282 -0.66 PRO 98
GLN 167 0.28 ARG 283 -0.58 PRO 98
GLN 167 0.31 THR 284 -0.64 PRO 98
GLN 167 0.38 GLU 285 -0.61 PRO 98
GLN 165 0.39 GLU 286 -0.48 PRO 98
GLN 167 0.37 GLU 287 -0.47 PRO 98
GLN 167 0.44 ASN 288 -0.49 PRO 98
GLN 167 0.46 LEU 289 -0.48 ASP 208

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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 8th, 2025.