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CA distance fluctuations for 240415022434281025

---  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
GLU 286 1.30 SER 96 -0.97 SER 261
VAL 173 1.65 VAL 97 -0.55 ASN 263
LEU 289 0.77 PRO 98 -1.40 THR 170
GLU 287 0.98 SER 99 -1.56 SER 260
LEU 130 0.81 GLN 100 -1.07 MET 169
LEU 130 0.63 LYS 101 -0.99 SER 166
LEU 130 0.51 THR 102 -0.75 SER 166
LEU 130 0.33 TYR 103 -0.67 SER 166
PRO 222 0.33 GLN 104 -0.54 SER 166
ASP 228 0.40 GLY 105 -0.60 THR 170
ASP 228 0.59 SER 106 -0.63 SER 99
ASP 228 0.68 TYR 107 -0.71 SER 99
ASP 228 0.50 GLY 108 -0.55 SER 99
PRO 222 0.44 PHE 109 -0.64 SER 99
PRO 151 0.48 ARG 110 -0.70 SER 185
PRO 151 0.59 LEU 111 -0.85 SER 185
PRO 151 0.57 GLY 112 -0.99 SER 185
PRO 151 0.51 PHE 113 -1.16 SER 227
PRO 151 0.50 LEU 114 -1.47 SER 227
CYS 277 1.19 SER 121 -1.76 GLY 226
VAL 97 0.53 VAL 122 -1.67 SER 185
VAL 97 0.57 THR 123 -1.67 SER 185
VAL 97 0.57 CYS 124 -1.77 SER 185
VAL 97 0.52 THR 125 -1.67 SER 185
VAL 97 0.44 TYR 126 -1.43 SER 185
GLN 165 0.55 SER 127 -1.27 SER 185
GLY 279 0.37 PRO 128 -1.12 SER 185
GLN 165 0.59 ALA 129 -1.07 SER 185
GLN 100 0.81 LEU 130 -1.21 SER 185
SER 96 0.41 ASN 131 -1.05 SER 185
VAL 97 0.57 LYS 132 -1.19 SER 185
VAL 97 0.60 MET 133 -1.33 SER 185
VAL 97 0.69 PHE 134 -1.47 SER 185
VAL 97 0.69 CYS 135 -1.52 SER 185
VAL 97 0.69 GLN 136 -1.37 SER 185
VAL 97 0.80 LEU 137 -1.08 SER 185
VAL 97 0.80 ALA 138 -1.09 ASP 186
VAL 97 0.69 LYS 139 -1.48 ASP 186
VAL 97 0.65 THR 140 -1.57 ASP 186
VAL 97 0.62 CYS 141 -1.36 ASP 186
PRO 151 0.70 PRO 142 -1.29 SER 227
PRO 151 0.75 VAL 143 -1.05 SER 185
PRO 151 0.79 GLN 144 -0.92 SER 185
PRO 151 0.93 LEU 145 -0.97 ILE 255
PRO 151 0.75 TRP 146 -0.72 SER 185
ASP 228 0.62 VAL 147 -0.75 SER 99
ASP 228 0.78 ASP 148 -0.62 SER 99
ASP 228 1.10 SER 149 -0.81 SER 99
ASP 228 1.40 THR 150 -1.15 TYR 220
PRO 223 1.63 PRO 151 -0.88 SER 99
PRO 222 1.32 PRO 152 -0.95 SER 99
PRO 222 0.97 PRO 153 -1.04 SER 99
PRO 222 0.73 GLY 154 -1.25 SER 99
PRO 222 0.82 THR 155 -1.31 SER 99
VAL 197 0.59 ARG 156 -1.39 SER 99
VAL 197 0.74 VAL 157 -1.15 SER 99
VAL 97 0.54 ARG 158 -1.08 SER 99
VAL 97 0.80 ALA 159 -0.94 ILE 232
VAL 97 0.98 MET 160 -0.68 SER 227
VAL 97 1.19 ALA 161 -0.68 SER 227
GLU 285 0.99 ILE 162 -0.64 SER 185
GLU 285 1.22 TYR 163 -0.60 SER 185
GLU 286 1.17 LYS 164 -0.67 SER 185
GLU 286 1.50 GLN 165 -0.59 LYS 101
GLU 286 1.82 SER 166 -0.99 LYS 101
GLU 286 1.71 GLN 167 -0.78 ASN 263
GLU 285 1.68 HIS 168 -0.92 PRO 98
GLU 286 1.50 MET 169 -1.32 PRO 98
ASN 288 1.48 THR 170 -1.40 PRO 98
GLU 285 1.59 GLU 171 -1.15 PRO 98
GLU 285 1.34 VAL 172 -0.75 PRO 98
VAL 97 1.65 VAL 173 -0.58 GLY 226
VAL 97 1.63 ARG 174 -0.62 GLY 226
VAL 97 1.30 ARG 175 -0.70 GLY 226
GLU 285 1.17 CYS 176 -0.70 GLY 226
GLU 285 1.05 PRO 177 -0.67 GLY 226
GLU 285 0.92 HIS 178 -0.73 GLY 226
VAL 97 0.98 HIS 179 -0.78 GLY 226
VAL 97 1.04 GLU 180 -0.73 GLY 226
VAL 97 0.88 ARG 181 -0.72 GLY 226
VAL 97 0.85 CYS 182 -0.78 GLY 226
LEU 201 0.42 SER 185 -1.77 CYS 124
LEU 201 0.62 ASP 186 -1.58 GLY 226
ARG 202 0.74 GLY 187 -1.19 GLY 226
ARG 202 1.38 LEU 188 -0.81 GLY 226
VAL 203 0.93 ALA 189 -0.70 GLY 226
VAL 97 0.97 PRO 190 -0.64 GLY 226
VAL 97 1.05 PRO 191 -0.72 GLY 226
VAL 97 1.25 GLN 192 -0.65 GLY 226
VAL 97 1.24 HIS 193 -0.66 GLY 226
VAL 97 1.30 LEU 194 -0.73 GLY 226
VAL 97 1.09 ILE 195 -0.75 GLY 226
VAL 97 0.91 ARG 196 -0.78 GLY 226
TYR 220 0.98 VAL 197 -0.75 GLY 226
GLU 221 0.88 GLU 198 -0.87 GLY 226
GLU 221 0.98 GLY 199 -0.93 VAL 225
LEU 188 0.57 ASN 200 -1.45 GLU 224
LEU 188 1.03 LEU 201 -1.10 GLU 224
LEU 188 1.38 ARG 202 -1.00 GLU 224
LEU 188 1.10 VAL 203 -1.00 GLU 224
LEU 188 0.91 GLU 204 -0.84 SER 99
VAL 97 0.86 TYR 205 -0.78 GLU 224
VAL 97 0.82 LEU 206 -0.70 SER 99
LEU 289 0.88 ASP 207 -0.66 SER 99
LEU 289 0.98 ASP 208 -0.82 SER 261
LEU 289 1.07 ARG 209 -0.85 SER 261
LEU 289 1.23 ASN 210 -1.08 SER 261
LEU 289 1.23 THR 211 -1.08 SER 261
LEU 289 1.14 PHE 212 -0.80 SER 261
VAL 97 1.06 ARG 213 -0.72 SER 261
VAL 97 1.18 HIS 214 -0.65 SER 99
VAL 97 1.01 SER 215 -0.81 SER 99
VAL 97 0.90 VAL 216 -0.92 ILE 232
VAL 97 0.64 VAL 217 -1.06 SER 99
LEU 188 0.81 VAL 218 -1.15 THR 230
GLY 199 0.82 PRO 219 -1.12 SER 99
VAL 197 0.98 TYR 220 -1.15 THR 150
GLY 199 0.98 GLU 221 -0.81 SER 99
PRO 151 1.40 PRO 222 -0.66 LEU 201
PRO 151 1.63 PRO 223 -0.90 LEU 201
PRO 151 1.05 GLU 224 -1.45 ASN 200
THR 150 0.92 VAL 225 -1.29 ASP 186
THR 150 0.68 GLY 226 -1.76 SER 121
THR 150 0.89 SER 227 -1.47 LEU 114
THR 150 1.40 ASP 228 -1.36 LEU 114
PRO 151 0.96 CYS 229 -0.81 SER 185
PRO 151 0.93 THR 230 -1.15 VAL 218
PRO 151 0.93 THR 231 -0.87 ALA 159
GLU 221 0.97 ILE 232 -0.94 ALA 159
GLU 221 0.87 HIS 233 -1.03 ASP 186
GLU 221 0.74 TYR 234 -1.02 ASP 186
VAL 97 0.83 ASN 235 -1.08 ASP 186
VAL 97 0.95 TYR 236 -0.91 SER 185
VAL 97 1.01 MET 237 -0.88 GLY 226
VAL 97 1.03 CYS 238 -0.84 GLY 226
VAL 97 0.95 ASN 239 -0.87 GLY 226
GLU 285 1.05 SER 240 -0.83 SER 185
GLU 285 1.10 SER 241 -0.77 GLY 226
GLU 285 1.17 CYS 242 -0.75 GLY 226
GLU 285 1.41 GLY 245 -0.67 GLY 226
GLU 285 1.51 MET 246 -0.69 GLY 226
GLU 285 1.48 ASN 247 -0.68 GLY 226
THR 284 1.39 ARG 248 -0.68 SER 185
GLU 285 1.42 ARG 249 -0.65 SER 185
GLU 285 1.09 PRO 250 -0.76 SER 185
GLU 285 1.01 ILE 251 -0.78 SER 185
VAL 97 0.77 LEU 252 -0.84 SER 185
VAL 97 0.85 THR 253 -0.86 SER 185
VAL 97 0.55 ILE 254 -0.72 SER 185
VAL 97 0.46 ILE 255 -0.97 LEU 145
VAL 197 0.42 THR 256 -0.99 SER 99
VAL 197 0.54 LEU 257 -1.16 SER 99
PRO 222 0.46 GLU 258 -1.46 SER 99
PRO 222 0.59 ASP 259 -1.46 SER 99
PRO 222 0.50 SER 260 -1.56 SER 99
GLY 187 0.45 SER 261 -1.43 SER 99
LEU 188 0.43 GLY 262 -1.53 SER 99
PRO 222 0.39 ASN 263 -1.24 SER 99
PRO 222 0.38 LEU 264 -1.06 SER 99
PRO 222 0.46 LEU 265 -0.99 SER 99
PRO 222 0.40 GLY 266 -0.80 SER 99
VAL 197 0.38 ARG 267 -0.66 MET 169
VAL 197 0.43 ASN 268 -0.67 SER 185
VAL 197 0.41 SER 269 -0.76 SER 185
VAL 97 0.48 PHE 270 -0.93 SER 185
VAL 97 0.67 GLU 271 -0.95 SER 185
VAL 97 0.82 VAL 272 -1.07 SER 185
VAL 97 0.83 ARG 273 -1.11 SER 185
VAL 97 0.85 VAL 274 -1.14 SER 185
VAL 97 0.75 CYS 275 -1.15 SER 185
SER 121 0.79 ALA 276 -1.18 SER 185
SER 121 1.19 CYS 277 -1.36 SER 185
SER 121 0.72 PRO 278 -1.57 SER 185
VAL 97 0.60 GLY 279 -1.64 SER 185
GLN 167 0.65 ARG 280 -1.40 SER 185
ARG 248 1.02 ASP 281 -1.20 SER 185
PRO 250 1.06 ARG 282 -1.29 SER 185
GLN 165 1.24 ARG 283 -1.24 GLY 226
GLN 167 1.50 THR 284 -0.99 GLY 226
HIS 168 1.68 GLU 285 -0.78 GLY 226
SER 166 1.82 GLU 286 -0.92 GLY 226
GLN 167 1.49 GLU 287 -0.87 GLY 226
THR 170 1.48 ASN 288 -0.67 GLY 226
THR 170 1.46 LEU 289 -0.61 GLY 226
THR 170 1.13 ARG 290 -0.65 GLY 226

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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.