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CA distance fluctuations for 240504011453215779

---  normal mode 10  ---

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 1.12 SER 96 -0.50 TYR 103
LEU 206 0.96 VAL 97 -0.57 LYS 164
LEU 206 1.03 PRO 98 -0.60 GLN 100
ARG 158 1.17 SER 99 -0.45 ASN 131
SER 166 0.90 GLN 100 -0.60 PHE 113
SER 166 1.05 LYS 101 -0.61 PHE 113
SER 166 1.12 THR 102 -1.02 ASP 208
SER 166 0.76 TYR 103 -1.45 THR 211
ALA 129 0.89 GLN 104 -1.63 ASP 208
ALA 129 0.71 GLY 105 -1.68 ASP 208
ALA 129 0.68 SER 106 -1.56 ASP 208
ALA 129 0.69 TYR 107 -1.68 ASP 208
ALA 129 0.88 GLY 108 -1.64 ASP 208
ALA 129 0.81 PHE 109 -1.66 ASP 208
ASN 131 0.98 ARG 110 -1.31 ASP 208
ASN 131 0.70 LEU 111 -1.02 ASP 208
TRP 146 0.72 GLY 112 -0.91 ASP 208
TRP 146 0.61 PHE 113 -0.78 SER 269
ASP 148 0.44 LEU 114 -0.65 ASP 208
ASP 148 0.52 HIS 115 -0.65 GLY 226
ASP 148 0.44 SER 116 -0.79 GLY 226
ASP 148 0.35 VAL 122 -0.76 GLY 226
LEU 111 0.34 THR 123 -0.75 GLY 226
LEU 111 0.40 CYS 124 -0.70 GLY 226
ARG 110 0.48 THR 125 -0.61 GLY 226
ARG 110 0.63 TYR 126 -0.49 GLY 226
ARG 110 0.81 SER 127 -0.39 ASP 208
ARG 110 0.89 PRO 128 -0.51 ASP 208
GLN 104 0.89 ALA 129 -0.42 PRO 98
ARG 110 0.81 LEU 130 -0.45 PRO 98
ARG 110 0.98 ASN 131 -0.53 PRO 98
ARG 110 0.77 LYS 132 -0.43 PRO 98
LEU 111 0.67 MET 133 -0.44 GLY 226
ARG 110 0.50 PHE 134 -0.51 GLY 226
LEU 111 0.42 CYS 135 -0.61 GLY 226
PHE 212 0.35 GLN 136 -0.64 GLY 226
PHE 212 0.45 LEU 137 -0.61 GLY 226
CYS 182 0.47 ALA 138 -0.68 GLY 226
CYS 182 0.45 LYS 139 -0.79 GLY 226
CYS 182 0.43 THR 140 -0.90 GLY 226
LEU 111 0.36 CYS 141 -0.78 GLY 226
CYS 182 0.29 PRO 142 -0.80 GLY 226
LEU 111 0.41 VAL 143 -0.76 ARG 158
ASN 288 0.32 GLN 144 -0.89 ASP 208
ASN 131 0.42 LEU 145 -1.08 ASP 208
GLY 112 0.72 TRP 146 -1.32 ASP 208
ALA 129 0.72 VAL 147 -1.52 ASP 208
ALA 129 0.76 ASP 148 -1.42 ASP 208
GLY 226 0.74 SER 149 -1.43 ASP 208
GLY 226 0.74 THR 150 -1.36 ASP 208
GLY 226 0.66 PRO 151 -1.42 ASP 208
GLY 226 0.74 PRO 152 -1.23 ASP 208
GLY 226 0.62 PRO 153 -1.07 ASP 208
SER 99 0.43 GLY 154 -0.99 ASP 208
SER 99 0.42 THR 155 -1.18 ASP 208
SER 99 0.61 ARG 156 -1.03 ASP 208
SER 99 0.67 VAL 157 -0.97 ASP 208
SER 99 1.17 ARG 158 -0.76 VAL 143
SER 99 0.76 ALA 159 -0.54 ASP 208
SER 99 0.60 MET 160 -0.55 GLY 262
ASN 288 0.27 ALA 161 -0.53 GLY 262
ASN 288 0.29 ILE 162 -0.44 SER 261
THR 102 0.39 TYR 163 -0.50 MET 246
THR 102 0.50 LYS 164 -0.57 VAL 97
THR 102 0.62 GLN 165 -0.47 ASN 247
THR 102 1.12 SER 166 -0.67 ASN 247
THR 102 0.76 GLN 167 -1.04 MET 243
THR 102 0.53 HIS 168 -0.95 GLY 244
GLN 100 0.71 MET 169 -0.58 GLY 244
LYS 101 0.39 THR 170 -0.44 SER 261
ARG 249 0.68 GLU 171 -0.80 SER 261
ARG 249 0.66 VAL 172 -1.03 GLY 262
ARG 249 0.66 VAL 173 -0.93 GLY 262
PHE 212 0.58 ARG 174 -0.96 GLY 262
PHE 212 0.75 ARG 175 -0.91 SER 261
PHE 212 0.91 CYS 176 -0.87 SER 261
PHE 212 1.11 PRO 177 -0.95 SER 261
PHE 212 0.96 HIS 178 -0.87 SER 261
PHE 212 0.85 HIS 179 -0.86 SER 261
PHE 212 0.97 GLU 180 -1.01 SER 261
PHE 212 1.00 ARG 181 -1.00 SER 261
PHE 212 0.82 CYS 182 -0.84 SER 261
PHE 212 0.82 CYS 182 -0.84 SER 261
PHE 212 0.79 SER 183 -0.89 SER 261
PHE 212 0.67 ASP 184 -0.72 SER 261
PHE 212 0.62 SER 185 -0.80 SER 261
ASP 207 0.47 ASP 186 -0.66 SER 261
SER 96 0.57 GLY 187 -0.73 SER 261
SER 96 0.67 LEU 188 -0.79 SER 261
ASP 207 0.68 ALA 189 -0.88 SER 261
ASP 207 0.76 PRO 190 -1.19 SER 261
PHE 212 0.77 PRO 191 -1.09 SER 261
PHE 212 0.79 GLN 192 -1.17 SER 261
PHE 212 0.47 HIS 193 -1.02 SER 261
PHE 212 0.43 LEU 194 -0.79 SER 261
SER 96 0.37 ILE 195 -0.66 SER 261
SER 99 0.48 ARG 196 -0.62 SER 261
SER 99 0.52 VAL 197 -0.69 GLY 226
SER 99 0.39 GLU 198 -0.84 GLY 226
SER 99 0.44 GLY 199 -0.87 GLY 226
SER 99 0.56 ASN 200 -0.73 GLY 226
SER 99 0.60 LEU 201 -0.61 GLY 226
SER 99 0.69 ARG 202 -0.53 GLY 226
SER 99 0.76 VAL 203 -0.53 GLY 226
SER 99 0.85 GLU 204 -0.76 SER 260
PRO 98 0.84 TYR 205 -1.00 SER 261
SER 96 1.12 LEU 206 -1.32 GLY 262
PRO 190 0.76 ASP 207 -1.60 ASN 263
THR 211 0.61 ASP 208 -1.68 TYR 107
PRO 177 0.58 ARG 209 -1.22 SER 106
PRO 177 0.37 ASN 210 -0.95 ASP 148
ASP 208 0.61 THR 211 -1.45 GLY 266
PRO 177 1.11 PHE 212 -1.39 GLY 105
GLN 192 0.59 ARG 213 -1.35 LEU 264
SER 96 0.69 HIS 214 -1.27 GLY 262
PRO 98 0.97 SER 215 -0.85 GLY 262
SER 99 0.82 VAL 216 -0.73 GLY 262
SER 99 0.97 VAL 217 -0.61 VAL 216
SER 99 0.77 VAL 218 -0.59 ASP 208
SER 99 0.63 PRO 219 -0.80 ASP 208
SER 99 0.45 TYR 220 -1.05 ASP 208
SER 166 0.36 GLU 221 -0.97 ASP 208
SER 166 0.37 PRO 222 -1.07 ASP 208
PHE 113 0.30 PRO 223 -0.98 ASP 208
SER 227 0.23 GLU 224 -0.86 ASP 208
PRO 153 0.49 VAL 225 -0.76 ASP 208
PRO 152 0.74 GLY 226 -0.90 THR 140
THR 150 0.31 SER 227 -0.91 ASP 208
PHE 113 0.46 ASP 228 -1.00 ASP 208
PHE 113 0.43 CYS 229 -1.07 ASP 208
ASN 288 0.29 THR 230 -0.98 ASP 208
ASP 184 0.27 THR 231 -0.79 ASP 208
LEU 111 0.36 ILE 232 -0.82 GLY 226
ASP 184 0.32 HIS 233 -0.89 GLY 226
LEU 111 0.35 TYR 234 -0.75 GLY 226
CYS 182 0.33 ASN 235 -0.70 GLY 226
PHE 212 0.33 TYR 236 -0.58 GLY 226
PHE 212 0.52 MET 237 -0.69 SER 261
PHE 212 0.59 CYS 238 -0.68 SER 261
PHE 212 0.58 CYS 238 -0.68 SER 261
PHE 212 0.53 ASN 239 -0.57 SER 261
PHE 212 0.44 SER 240 -0.57 GLN 167
PHE 212 0.53 SER 241 -0.77 GLN 167
PHE 212 0.67 CYS 242 -0.82 GLN 167
PHE 212 0.76 MET 243 -1.04 GLN 167
PHE 212 0.88 GLY 244 -0.98 GLN 167
PHE 212 0.74 GLY 245 -0.86 HIS 168
PHE 212 0.50 MET 246 -0.77 HIS 168
PHE 212 0.57 ASN 247 -1.02 GLN 167
PHE 212 0.44 ARG 248 -0.84 GLN 167
GLU 171 0.68 ARG 249 -0.62 GLN 167
VAL 173 0.47 PRO 250 -0.35 GLY 226
ASN 288 0.37 ILE 251 -0.38 SER 261
SER 269 0.39 LEU 252 -0.49 PRO 98
SER 166 0.33 THR 253 -0.45 ASP 208
SER 166 0.52 ILE 254 -0.66 ASP 208
SER 166 0.50 ILE 255 -0.88 ASP 208
SER 166 0.55 THR 256 -1.12 ASP 208
SER 166 0.55 THR 256 -1.11 ASP 208
SER 166 0.52 LEU 257 -1.38 ASP 208
LYS 101 0.50 GLU 258 -1.21 ASP 208
LYS 101 0.41 ASP 259 -1.24 ASP 207
SER 99 0.44 SER 260 -1.17 LEU 206
LYS 101 0.37 SER 261 -1.19 PRO 190
LYS 101 0.52 GLY 262 -1.53 ASP 207
LYS 101 0.50 ASN 263 -1.60 ASP 207
LYS 101 0.53 LEU 264 -1.39 ASP 207
SER 166 0.50 LEU 265 -1.49 ASP 208
ALA 129 0.55 GLY 266 -1.57 ASP 208
SER 166 0.67 ARG 267 -1.28 ASP 208
SER 166 0.73 ASN 268 -1.04 ASP 208
SER 166 0.73 SER 269 -0.78 PHE 113
ARG 110 0.52 PHE 270 -0.60 PHE 113
ARG 110 0.50 GLU 271 -0.51 PRO 98
ARG 110 0.44 VAL 272 -0.43 GLY 226
ARG 110 0.41 ARG 273 -0.45 GLY 226
LEU 111 0.37 VAL 274 -0.51 GLY 226
PHE 212 0.39 CYS 275 -0.52 GLY 226
PHE 212 0.44 ALA 276 -0.55 GLY 226
PHE 212 0.35 CYS 277 -0.57 GLY 226
PHE 212 0.35 CYS 277 -0.57 GLY 226
ARG 110 0.41 PRO 278 -0.56 GLY 226
ASP 148 0.40 GLY 279 -0.58 GLY 226
ARG 110 0.41 ARG 280 -0.50 GLY 226
ARG 110 0.44 ASP 281 -0.44 GLY 226
ARG 110 0.53 ARG 282 -0.43 GLY 226
GLY 108 0.51 ARG 283 -0.41 GLY 226
ARG 110 0.51 THR 284 -0.35 GLY 226
ARG 110 0.58 GLU 285 -0.30 GLY 226
ARG 110 0.64 GLU 286 -0.28 GLU 285
GLN 104 0.63 GLU 287 -0.25 GLY 226
GLN 104 0.75 ASN 288 -0.17 THR 284

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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.