CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402161052242961240

---  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
THR 256 1.83 SER 96 -0.12 ASN 210
LEU 201 1.64 VAL 97 -0.34 SER 166
ARG 202 1.74 PRO 98 -0.62 SER 166
VAL 218 1.64 SER 99 -0.53 SER 166
MET 169 1.08 GLN 100 -0.88 ASN 210
SER 166 1.04 LYS 101 -0.79 ASN 210
SER 96 1.06 THR 102 -0.81 ASN 210
SER 96 1.13 TYR 103 -0.96 ASN 210
SER 96 1.13 GLN 104 -0.89 ASN 210
SER 96 1.11 GLY 105 -1.00 ASN 210
SER 96 1.01 SER 106 -0.94 ASN 210
SER 96 1.08 TYR 107 -0.87 ASN 210
SER 96 1.06 GLY 108 -0.80 ASN 210
SER 96 1.21 PHE 109 -0.81 ASN 210
SER 96 1.14 ARG 110 -0.71 ASN 210
SER 96 1.12 LEU 111 -0.63 ASN 210
ASP 186 1.06 GLY 112 -0.53 ASN 210
ASP 186 1.05 PHE 113 -0.45 ASN 210
ASP 186 1.06 LEU 114 -0.36 ASN 210
GLY 187 1.30 VAL 122 -0.22 HIS 168
GLY 187 1.11 THR 123 -0.20 HIS 168
GLY 187 1.05 CYS 124 -0.21 ASN 210
GLY 187 1.11 THR 125 -0.28 ASN 210
ASP 186 1.09 TYR 126 -0.36 ASN 210
ASP 186 1.22 SER 127 -0.39 ASN 210
ASP 186 1.29 PRO 128 -0.46 ASN 210
ASP 186 1.36 ALA 129 -0.45 ASN 210
ASP 186 1.21 LEU 130 -0.46 ASN 210
ASP 186 1.13 ASN 131 -0.51 ASN 210
ASP 186 1.03 LYS 132 -0.41 ASN 210
ASP 186 0.95 MET 133 -0.35 ASN 210
ASP 186 0.95 MET 133 -0.35 ASN 210
GLY 187 0.99 PHE 134 -0.27 THR 211
GLY 187 0.95 CYS 135 -0.23 HIS 168
LEU 188 1.01 GLN 136 -0.26 HIS 168
LEU 188 1.05 LEU 137 -0.25 HIS 168
LEU 188 1.33 ALA 138 -0.18 GLU 221
LEU 188 1.39 LYS 139 -0.18 GLU 221
LEU 188 1.23 THR 140 -0.20 GLU 221
LEU 188 0.92 CYS 141 -0.24 GLU 221
LEU 188 0.92 CYS 141 -0.24 GLU 221
SER 96 0.98 PRO 142 -0.28 ASN 210
SER 96 1.12 VAL 143 -0.39 ASN 210
SER 96 1.17 GLN 144 -0.45 ASN 210
SER 96 1.31 LEU 145 -0.66 GLU 221
SER 96 1.12 TRP 146 -0.64 ASN 210
SER 96 1.08 VAL 147 -0.73 ASN 210
ASP 186 0.96 ASP 148 -0.73 VAL 225
SER 96 0.90 SER 149 -0.79 TYR 220
SER 96 0.85 THR 150 -0.98 TYR 220
CYS 229 1.26 PRO 151 -0.97 ARG 209
SER 96 1.05 PRO 152 -0.93 ARG 209
PRO 98 0.99 PRO 153 -0.86 ARG 209
SER 99 1.15 GLY 154 -0.89 ARG 209
SER 96 1.27 THR 155 -0.92 ARG 209
SER 99 1.60 ARG 156 -0.80 ASP 208
SER 96 1.58 VAL 157 -0.65 ASP 208
SER 96 1.52 ARG 158 -0.65 ASP 208
SER 96 1.34 ALA 159 -0.49 ASP 208
SER 96 1.09 MET 160 -0.47 ASP 208
SER 96 0.79 ALA 161 -0.51 THR 211
SER 96 0.57 ILE 162 -0.58 THR 211
ASP 186 0.57 TYR 163 -0.42 THR 211
ASP 186 0.72 LYS 164 -0.44 THR 211
GLN 100 0.70 GLN 165 -0.62 GLU 285
LYS 101 1.04 SER 166 -0.62 PRO 98
LYS 101 1.04 SER 166 -0.62 PRO 98
LYS 101 0.85 GLN 167 -1.01 ASN 247
GLN 100 0.80 HIS 168 -0.95 GLY 245
GLN 100 1.08 MET 169 -0.67 SER 249
LYS 101 0.79 THR 170 -0.46 GLY 245
GLN 100 0.52 GLU 171 -0.44 GLY 244
VAL 173 0.33 VAL 172 -0.44 SER 261
VAL 97 0.41 VAL 173 -0.40 GLY 262
VAL 97 0.57 ARG 174 -0.41 GLY 262
VAL 97 0.63 ARG 175 -0.37 SER 261
VAL 97 0.52 CYS 176 -0.38 HIS 168
PHE 212 0.61 PRO 177 -0.34 HIS 168
VAL 97 0.57 HIS 178 -0.33 SER 261
VAL 97 0.67 HIS 179 -0.41 ALA 189
VAL 97 0.77 GLU 180 -0.40 SER 261
VAL 97 0.77 ARG 181 -0.48 ALA 189
GLU 287 1.46 SER 185 -0.09 ARG 181
GLU 287 1.37 ASP 186 -0.13 ARG 181
ARG 280 1.40 GLY 187 -0.37 SER 261
LYS 139 1.39 LEU 188 -0.70 SER 261
VAL 97 1.27 ALA 189 -0.48 ARG 181
VAL 97 1.11 PRO 190 -0.76 SER 261
VAL 97 0.99 PRO 191 -0.49 SER 261
VAL 97 0.85 GLN 192 -0.50 SER 261
VAL 97 0.91 HIS 193 -0.40 SER 261
VAL 97 0.80 LEU 194 -0.36 GLY 262
VAL 97 0.90 ILE 195 -0.28 GLY 262
VAL 97 1.10 ARG 196 -0.34 HIS 179
VAL 97 1.24 VAL 197 -0.28 GLU 221
VAL 97 1.34 GLU 198 -0.23 GLU 221
PRO 98 1.43 GLY 199 -0.21 ILE 232
PRO 98 1.65 ASN 200 -0.30 SER 149
PRO 98 1.70 LEU 201 -0.34 SER 149
PRO 98 1.74 ARG 202 -0.48 THR 150
PRO 98 1.53 VAL 203 -0.44 THR 150
VAL 97 1.38 GLU 204 -0.56 THR 150
VAL 97 1.26 TYR 205 -0.55 SER 261
VAL 97 1.04 LEU 206 -0.82 GLY 262
VAL 97 0.84 ASP 207 -1.25 GLY 262
VAL 97 0.58 ASP 208 -1.48 GLY 262
PRO 177 0.60 ARG 209 -1.61 ASN 263
PRO 177 0.49 ASN 210 -1.38 LEU 264
PRO 177 0.35 THR 211 -1.02 ASN 263
PRO 177 0.61 PHE 212 -1.09 GLY 262
VAL 97 0.54 ARG 213 -0.73 GLY 262
VAL 97 0.77 HIS 214 -0.71 PRO 190
SER 96 0.96 SER 215 -0.54 GLY 262
SER 99 1.21 VAL 216 -0.40 THR 150
SER 99 1.54 VAL 217 -0.52 THR 150
SER 99 1.64 VAL 218 -0.56 THR 150
SER 99 1.56 PRO 219 -0.71 THR 150
PRO 98 1.35 TYR 220 -0.98 THR 150
PRO 98 1.31 GLU 221 -0.66 LEU 145
PRO 98 1.14 PRO 222 -0.71 VAL 147
PRO 98 1.14 PRO 223 -0.46 ASP 148
PRO 98 1.31 GLU 224 -0.51 ASP 148
PRO 98 1.08 VAL 225 -0.73 ASP 148
PRO 98 1.00 GLY 226 -0.54 ASP 148
PRO 98 1.05 SER 227 -0.42 ASP 148
SER 96 0.96 ASP 228 -0.44 ASN 210
PRO 151 1.26 CYS 229 -0.39 ASN 210
SER 96 1.32 THR 230 -0.30 ASN 210
SER 96 1.24 THR 231 -0.27 ASN 210
SER 96 1.28 ILE 232 -0.43 GLU 221
PRO 98 1.15 HIS 233 -0.29 GLU 221
SER 96 1.02 TYR 234 -0.31 GLU 221
LEU 188 1.00 ASN 235 -0.24 GLU 221
VAL 97 0.81 TYR 236 -0.24 GLY 262
VAL 97 0.85 MET 237 -0.24 GLY 262
VAL 97 0.65 CYS 238 -0.28 HIS 168
VAL 97 0.65 CYS 238 -0.28 HIS 168
GLY 187 0.67 ASN 239 -0.39 HIS 168
GLY 187 0.66 SER 240 -0.50 HIS 168
GLY 187 0.67 SER 241 -0.59 HIS 168
GLY 187 0.52 CYS 242 -0.54 HIS 168
GLY 187 0.47 MET 243 -0.60 HIS 168
SER 185 0.53 GLY 244 -0.93 HIS 168
SER 185 0.47 GLY 245 -0.95 HIS 168
SER 185 0.55 MET 246 -0.93 GLN 167
SER 185 0.67 ASN 247 -1.01 GLN 167
SER 185 0.68 ARG 248 -0.83 HIS 168
SER 185 0.65 SER 249 -0.89 HIS 168
SER 185 0.73 PRO 250 -0.47 HIS 168
ASP 186 0.67 ILE 251 -0.38 THR 211
ASP 186 0.72 LEU 252 -0.54 THR 211
SER 96 0.96 THR 253 -0.55 THR 211
SER 96 1.20 ILE 254 -0.72 ASP 208
SER 96 1.20 ILE 254 -0.72 ASP 208
SER 96 1.52 ILE 255 -0.76 ASP 208
SER 96 1.83 THR 256 -0.95 ASP 208
SER 96 1.83 THR 256 -0.95 ASP 208
SER 96 1.71 LEU 257 -0.95 ASP 208
SER 96 1.48 GLU 258 -1.13 ASP 208
SER 96 1.18 ASP 259 -1.22 ARG 209
SER 99 1.13 SER 260 -1.12 ARG 209
SER 99 0.92 SER 261 -1.29 ARG 209
SER 99 1.04 GLY 262 -1.48 ASP 208
SER 96 1.01 ASN 263 -1.61 ARG 209
SER 96 1.30 LEU 264 -1.38 ASN 210
SER 96 1.34 LEU 265 -1.18 ASN 210
SER 96 1.43 GLY 266 -1.06 ASN 210
SER 96 1.45 ARG 267 -0.95 ASN 210
SER 96 1.28 ASN 268 -0.78 ASN 210
SER 96 1.10 SER 269 -0.67 ASN 210
ASP 186 0.90 PHE 270 -0.56 ASN 210
ASP 186 0.88 GLU 271 -0.46 THR 211
ASP 186 0.80 VAL 272 -0.36 THR 211
ASP 186 0.80 VAL 272 -0.36 THR 211
GLY 187 0.81 ARG 273 -0.35 HIS 168
GLY 187 0.81 VAL 274 -0.34 HIS 168
GLY 187 0.95 CYS 275 -0.40 HIS 168
GLY 187 1.06 ALA 276 -0.38 HIS 168
GLY 187 1.23 CYS 277 -0.37 HIS 168
GLY 187 1.23 CYS 277 -0.37 HIS 168
GLY 187 1.19 PRO 278 -0.32 HIS 168
GLY 187 1.37 GLY 279 -0.31 HIS 168
GLY 187 1.40 ARG 280 -0.41 GLN 167
GLY 187 1.22 ASP 281 -0.47 HIS 168
GLY 187 1.22 ARG 282 -0.36 HIS 168
GLY 187 1.37 ARG 283 -0.42 GLN 167
GLY 187 1.28 THR 284 -0.59 GLN 167
SER 185 1.23 GLU 285 -0.62 GLN 165
SER 185 1.36 GLU 286 -0.47 GLN 165
SER 185 1.46 GLU 287 -0.55 GLN 167

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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.