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CA distance fluctuations for 2402182318453356247

---  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
ARG 213 1.45 SER 96 -0.98 ASN 263
ARG 213 1.34 VAL 97 -0.99 ASN 263
MET 160 0.48 PRO 98 -1.14 LEU 264
SER 166 0.62 SER 99 -1.62 LEU 257
MET 160 0.43 GLN 100 -0.99 THR 211
ASP 186 0.31 LYS 101 -1.10 THR 211
ASP 186 0.31 THR 102 -1.14 THR 211
ASP 186 0.24 TYR 103 -1.38 THR 211
ALA 129 0.22 GLN 104 -1.30 ASP 208
THR 230 0.32 GLY 105 -1.53 ASP 208
PRO 223 0.34 SER 106 -1.53 ASP 208
ALA 129 0.43 TYR 107 -1.41 ASP 208
ALA 129 0.53 GLY 108 -1.23 ASP 208
ALA 129 0.48 PHE 109 -1.24 SER 99
ASN 131 0.69 ARG 110 -1.02 ASP 208
ASN 131 0.89 LEU 111 -0.84 ASP 208
ASN 131 0.90 GLY 112 -0.71 THR 211
TYR 220 1.11 PHE 113 -0.63 THR 211
TYR 220 1.34 LEU 114 -0.52 THR 211
TYR 220 1.13 HIS 115 -0.54 THR 211
TYR 220 1.18 SER 116 -0.42 THR 211
TYR 220 1.00 GLY 117 -0.44 THR 211
TYR 220 0.92 THR 118 -0.37 THR 211
TYR 220 0.90 ALA 119 -0.29 LYS 101
ASP 186 0.90 LYS 120 -0.24 LYS 101
ASP 186 0.95 SER 121 -0.21 LYS 101
TYR 220 1.05 VAL 122 -0.23 LYS 101
ASP 186 1.17 THR 123 -0.22 SER 99
TYR 220 1.14 CYS 124 -0.29 THR 211
TYR 220 1.09 THR 125 -0.41 THR 211
TYR 220 0.99 TYR 126 -0.54 THR 211
ASP 228 0.85 SER 127 -0.57 THR 211
ASP 228 1.01 PRO 128 -0.68 THR 211
ASP 228 0.90 ALA 129 -0.64 THR 211
ASP 228 0.76 LEU 130 -0.62 THR 211
GLY 112 0.90 ASN 131 -0.70 THR 211
TYR 220 0.79 LYS 132 -0.55 THR 211
TYR 220 0.93 MET 133 -0.47 THR 211
TYR 220 0.93 MET 133 -0.47 THR 211
ASP 186 0.98 PHE 134 -0.35 THR 211
ASP 186 1.19 CYS 135 -0.26 MET 160
ASP 186 1.44 GLN 136 -0.21 MET 160
ASP 186 1.67 LEU 137 -0.22 GLU 221
ASP 186 1.64 ALA 138 -0.25 GLU 221
ASP 186 1.48 LYS 139 -0.23 SER 99
TYR 220 1.20 THR 140 -0.31 SER 99
TYR 220 1.22 CYS 141 -0.35 SER 99
TYR 220 1.22 CYS 141 -0.35 SER 99
TYR 220 1.41 PRO 142 -0.42 SER 99
TYR 220 1.07 VAL 143 -0.52 SER 99
TYR 220 0.95 GLN 144 -0.59 ASP 208
LEU 257 0.80 LEU 145 -0.82 SER 99
PRO 128 0.75 TRP 146 -0.95 ASP 208
ALA 129 0.66 VAL 147 -1.10 ASP 208
ALA 129 0.77 ASP 148 -1.05 ASP 208
ALA 129 0.58 SER 149 -1.31 TYR 220
VAL 225 0.94 THR 150 -1.90 PRO 219
GLU 224 1.69 PRO 151 -1.26 ARG 209
GLU 224 1.61 PRO 152 -1.23 ARG 209
GLU 224 1.26 PRO 153 -1.04 ARG 209
GLU 224 1.18 GLY 154 -1.05 ASP 207
THR 230 1.24 THR 155 -1.23 ASP 207
THR 231 1.34 ARG 156 -1.33 ASP 207
ILE 232 1.20 VAL 157 -1.40 SER 99
ILE 232 0.52 ARG 158 -1.03 SER 99
VAL 97 0.65 ALA 159 -0.83 GLU 221
VAL 97 0.80 MET 160 -0.71 GLU 221
VAL 97 0.76 ALA 161 -0.55 GLY 262
VAL 97 0.51 ILE 162 -0.82 GLY 262
ASP 186 0.45 TYR 163 -0.86 GLY 262
ASP 186 0.49 LYS 164 -0.76 GLY 262
SER 99 0.52 GLN 165 -0.88 GLY 262
SER 99 0.62 SER 166 -1.13 GLY 262
ARG 248 0.47 GLN 167 -1.25 GLY 262
ARG 249 0.60 HIS 168 -1.24 GLY 262
SER 99 0.51 MET 169 -1.29 GLY 262
GLY 244 0.51 THR 170 -1.67 GLY 262
GLY 244 0.68 GLU 171 -1.39 GLY 262
VAL 97 1.10 VAL 172 -1.00 GLY 262
VAL 97 1.08 VAL 173 -0.78 GLY 262
VAL 97 1.29 ARG 174 -0.65 GLY 262
VAL 97 1.11 ARG 175 -0.50 GLY 262
VAL 97 1.01 CYS 176 -0.49 GLY 262
PHE 212 1.17 PRO 177 -0.48 SER 261
PHE 212 1.04 HIS 178 -0.43 THR 150
SER 96 0.92 HIS 179 -0.47 THR 150
PHE 212 1.10 GLU 180 -0.54 THR 150
PHE 212 1.21 ARG 181 -0.53 THR 150
PHE 212 0.94 CYS 182 -0.55 THR 150
PHE 212 0.88 SER 183 -0.50 THR 150
ALA 276 0.77 ASP 184 -0.60 THR 150
LEU 137 1.30 SER 185 -0.52 THR 150
LEU 137 1.67 ASP 186 -0.48 THR 150
LYS 139 1.19 GLY 187 -0.69 THR 150
ALA 138 0.90 LEU 188 -0.88 THR 150
SER 96 0.90 ALA 189 -0.79 THR 150
ASP 207 1.12 PRO 190 -0.78 THR 150
ASP 207 1.32 PRO 191 -0.67 THR 150
SER 96 1.27 GLN 192 -0.63 THR 150
VAL 97 1.19 HIS 193 -0.64 THR 150
VAL 97 1.04 LEU 194 -0.50 GLU 221
VAL 97 0.90 ILE 195 -0.55 GLU 221
VAL 97 0.81 ARG 196 -0.54 GLU 221
VAL 218 1.32 VAL 197 -0.53 GLU 221
VAL 218 1.17 GLU 198 -0.38 CYS 182
PRO 219 1.06 GLY 199 -0.56 GLU 224
PRO 219 0.78 ASN 200 -0.78 PRO 223
SER 96 0.52 LEU 201 -0.83 GLU 224
SER 96 0.51 ARG 202 -1.11 GLU 221
SER 96 0.59 VAL 203 -1.24 GLU 221
SER 96 0.68 GLU 204 -0.98 GLU 221
ARG 196 0.76 TYR 205 -1.00 THR 150
SER 96 1.02 LEU 206 -1.32 ARG 156
PRO 191 1.32 ASP 207 -1.42 ASP 259
ARG 181 0.71 ASP 208 -1.79 LEU 265
ARG 181 0.81 ARG 209 -1.29 SER 106
ARG 181 0.63 ASN 210 -1.29 SER 106
ARG 181 0.65 THR 211 -1.47 LEU 265
ARG 181 1.21 PHE 212 -1.56 ASP 259
SER 96 1.45 ARG 213 -1.08 GLY 262
VAL 97 1.31 HIS 214 -0.81 THR 150
VAL 97 0.91 SER 215 -0.79 THR 150
VAL 97 0.75 VAL 216 -0.87 GLU 221
SER 96 0.46 VAL 217 -1.03 GLU 221
VAL 197 1.32 VAL 218 -1.29 GLU 221
HIS 233 1.30 PRO 219 -1.90 THR 150
PRO 142 1.41 TYR 220 -1.31 SER 149
ASP 259 1.44 GLU 221 -1.29 VAL 218
ASP 259 1.28 PRO 222 -1.03 ARG 202
PRO 151 1.56 PRO 223 -1.02 ARG 202
PRO 151 1.69 GLU 224 -0.94 ARG 202
PRO 151 1.32 VAL 225 -0.83 ARG 202
PRO 151 1.20 GLY 226 -0.63 ASN 210
PRO 151 1.26 SER 227 -0.64 ASP 208
HIS 115 1.07 ASP 228 -0.74 ASP 208
PRO 151 1.12 CYS 229 -0.71 ASP 208
THR 155 1.24 THR 230 -0.66 SER 99
ARG 156 1.34 THR 231 -0.50 SER 99
PRO 219 1.21 ILE 232 -0.46 SER 99
PRO 219 1.30 HIS 233 -0.39 SER 99
VAL 218 0.94 TYR 234 -0.37 GLU 221
ASP 186 1.06 ASN 235 -0.34 GLU 221
ASP 186 1.11 TYR 236 -0.37 GLU 221
ASP 186 1.11 MET 237 -0.38 GLU 221
SER 185 1.03 CYS 238 -0.34 GLU 221
ASP 186 1.07 ASN 239 -0.34 GLY 262
ASP 186 0.88 SER 240 -0.44 GLY 262
ASP 186 0.81 SER 241 -0.43 GLY 262
ASP 186 0.74 CYS 242 -0.44 GLY 262
VAL 97 0.65 MET 243 -0.50 GLY 262
VAL 97 0.78 GLY 244 -0.57 GLY 262
VAL 97 0.86 GLY 245 -0.58 GLY 262
VAL 97 0.69 MET 246 -0.61 GLY 262
GLU 171 0.62 ASN 247 -0.59 GLY 262
ASP 186 0.66 ARG 248 -0.55 GLY 262
ASP 186 0.60 ARG 249 -0.64 GLY 262
ASP 186 0.67 PRO 250 -0.58 GLY 262
ASP 186 0.64 ILE 251 -0.60 GLY 262
ASP 186 0.60 LEU 252 -0.54 THR 211
ASP 186 0.55 THR 253 -0.52 THR 211
ASP 186 0.40 ILE 254 -0.73 ASP 208
ILE 232 0.37 ILE 255 -0.89 SER 99
ILE 232 0.51 THR 256 -1.28 SER 99
THR 231 0.92 LEU 257 -1.62 SER 99
THR 230 0.91 GLU 258 -1.50 PHE 212
GLU 221 1.44 ASP 259 -1.56 PHE 212
GLU 221 1.28 SER 260 -1.30 PHE 212
GLU 221 0.83 SER 261 -1.29 THR 170
GLU 221 0.66 GLY 262 -1.67 THR 170
PRO 222 0.73 ASN 263 -1.55 PHE 212
THR 230 0.59 LEU 264 -1.45 PHE 212
THR 230 0.77 LEU 265 -1.79 ASP 208
LEU 145 0.52 GLY 266 -1.58 ASP 208
ILE 232 0.32 ARG 267 -1.17 ASP 208
ASP 186 0.35 ASN 268 -0.96 THR 211
ASP 186 0.45 SER 269 -0.84 THR 211
LEU 111 0.79 PHE 270 -0.70 THR 211
ASP 186 0.71 GLU 271 -0.56 THR 211
ASP 186 0.87 VAL 272 -0.40 THR 211
ASP 186 0.95 ARG 273 -0.32 GLY 262
ASP 186 1.12 VAL 274 -0.28 GLY 262
ASP 186 1.13 CYS 275 -0.24 GLY 262
ASP 186 1.15 ALA 276 -0.17 GLY 262
ASP 186 1.04 CYS 277 -0.20 LYS 101
ASP 186 1.04 CYS 277 -0.20 LYS 101
ASP 186 1.02 PRO 278 -0.25 LYS 101
ASP 186 0.91 GLY 279 -0.30 THR 211
ASP 186 0.84 ARG 280 -0.28 LYS 101
ASP 186 0.83 ASP 281 -0.29 THR 211
ASP 186 0.81 ARG 282 -0.40 THR 211
TYR 220 0.76 ARG 283 -0.40 THR 211
ASP 186 0.67 THR 284 -0.37 THR 211
ASP 228 0.66 GLU 285 -0.44 THR 211
ASP 228 0.84 GLU 286 -0.47 THR 211
ASP 228 0.79 GLU 287 -0.43 THR 211
ASP 228 0.73 ASN 288 -0.47 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.