CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180110433256074

---  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
LYS 164 0.42 VAL 97 -1.14 ARG 158
THR 211 0.72 PRO 98 -1.34 ARG 158
THR 211 1.20 SER 99 -1.08 SER 166
ASP 208 1.08 GLN 100 -0.89 SER 166
ASP 208 1.36 LYS 101 -0.89 SER 166
ASP 208 1.56 THR 102 -1.06 ASN 131
ASP 208 1.74 TYR 103 -1.02 PRO 128
ASP 208 1.50 GLN 104 -1.03 PRO 128
ASP 208 1.39 GLY 105 -0.81 PRO 128
ARG 209 1.23 SER 106 -0.68 PRO 128
ARG 209 1.24 SER 106 -0.68 PRO 128
ASP 208 1.16 TYR 107 -0.62 PRO 128
ASP 208 1.27 GLY 108 -0.78 PRO 128
ASP 208 1.29 PHE 109 -0.76 PRO 128
ASP 208 1.20 ARG 110 -0.78 PRO 128
ASP 208 0.99 LEU 111 -0.70 VAL 143
PHE 270 1.00 GLY 112 -0.49 ASP 148
ASP 208 0.66 PHE 113 -0.62 ARG 110
GLY 226 0.72 LEU 114 -0.47 CYS 182
GLY 226 0.95 HIS 115 -0.49 CYS 182
GLY 226 0.94 SER 116 -0.59 CYS 182
GLY 226 1.14 VAL 122 -0.56 CYS 182
GLY 226 0.98 THR 123 -0.68 CYS 182
GLY 226 0.94 CYS 124 -0.58 CYS 182
GLY 226 1.04 THR 125 -0.51 ARG 110
GLY 226 1.05 THR 125 -0.51 ARG 110
GLY 226 0.96 TYR 126 -0.64 ARG 110
GLY 226 1.02 SER 127 -0.75 THR 102
SER 227 0.89 PRO 128 -1.03 GLN 104
GLY 226 0.92 ALA 129 -0.98 TYR 103
GLY 226 0.90 LEU 130 -1.05 THR 102
SER 227 0.77 ASN 131 -1.05 THR 102
SER 227 0.77 ASN 131 -1.06 THR 102
GLY 226 0.83 LYS 132 -0.79 THR 102
GLY 226 0.85 MET 133 -0.60 THR 102
GLY 226 0.96 PHE 134 -0.51 THR 102
GLY 226 0.90 CYS 135 -0.58 CYS 182
GLY 226 0.87 GLN 136 -0.71 CYS 182
GLY 187 0.99 LEU 137 -0.82 CYS 182
GLY 187 1.13 ALA 138 -0.87 CYS 182
GLY 187 0.94 LYS 139 -0.81 CYS 182
GLY 187 0.94 LYS 139 -0.81 CYS 182
GLY 187 0.72 THR 140 -0.65 CYS 182
ARG 158 0.69 CYS 141 -0.52 CYS 182
ARG 158 0.69 CYS 141 -0.52 CYS 182
ARG 158 0.84 PRO 142 -0.46 LEU 111
ARG 158 0.92 VAL 143 -0.70 LEU 111
ARG 158 0.88 GLN 144 -0.46 ASN 200
ASP 208 0.84 LEU 145 -0.69 ASN 200
ASP 208 1.03 TRP 146 -0.53 ASN 200
ASP 208 1.06 VAL 147 -0.44 ASN 200
ARG 209 1.09 ASP 148 -0.49 GLY 112
ARG 209 1.02 SER 149 -0.40 PRO 128
ARG 209 0.82 THR 150 -0.48 SER 166
ASP 208 0.78 PRO 151 -0.60 SER 166
ARG 209 0.66 PRO 152 -0.63 SER 166
ARG 209 0.63 PRO 152 -0.63 SER 166
ARG 209 0.50 PRO 153 -0.65 PRO 98
ARG 209 0.46 PRO 153 -0.68 PRO 98
ARG 202 0.79 GLY 154 -0.75 PRO 98
ARG 202 0.77 GLY 154 -0.76 PRO 98
ASP 208 0.56 THR 155 -0.81 PRO 98
HIS 233 0.77 ARG 156 -1.01 PRO 98
GLN 144 0.74 VAL 157 -0.94 PRO 98
VAL 143 0.92 ARG 158 -1.34 PRO 98
GLN 144 0.68 ALA 159 -0.73 VAL 97
GLY 112 0.55 MET 160 -0.58 VAL 97
GLY 112 0.54 ALA 161 -0.45 ILE 162
GLY 112 0.50 ILE 162 -0.45 ALA 161
GLY 226 0.52 TYR 163 -0.49 GLU 285
GLY 226 0.56 LYS 164 -0.59 GLU 285
GLY 226 0.60 GLN 165 -0.52 HIS 168
GLY 244 0.59 SER 166 -1.08 SER 99
MET 243 0.92 GLN 167 -0.76 GLY 262
MET 243 0.92 GLN 167 -0.76 GLY 262
GLY 244 0.85 HIS 168 -0.52 GLN 165
GLY 244 0.53 MET 169 -0.74 SER 99
GLY 244 0.46 THR 170 -0.67 ARG 158
GLY 244 0.42 GLU 171 -0.43 GLU 285
GLY 112 0.40 VAL 172 -0.42 GLU 285
GLY 226 0.42 VAL 173 -0.46 GLU 285
SER 261 0.46 ARG 174 -0.51 PHE 212
SER 261 0.51 ARG 175 -0.66 PHE 212
SER 261 0.51 ARG 175 -0.66 PHE 212
GLN 167 0.58 CYS 176 -0.72 PHE 212
GLN 167 0.60 PRO 177 -0.77 PHE 212
GLN 167 0.58 HIS 178 -0.62 PHE 212
GLY 187 0.71 HIS 179 -0.59 PHE 212
SER 261 0.68 GLU 180 -0.68 PHE 212
SER 261 0.69 ARG 181 -0.57 ALA 138
SER 261 0.68 CYS 182 -0.87 ALA 138
SER 261 0.68 CYS 182 -0.87 ALA 138
ALA 138 1.13 GLY 187 -0.73 ASP 208
SER 261 1.10 LEU 188 -0.74 GLU 224
SER 261 0.96 ALA 189 -0.57 GLU 224
SER 261 0.98 PRO 190 -0.52 PHE 212
SER 261 0.83 PRO 191 -0.55 PHE 212
SER 261 0.70 GLN 192 -0.78 PHE 212
SER 261 0.67 HIS 193 -0.48 PHE 212
SER 261 0.52 LEU 194 -0.40 PHE 212
SER 261 0.53 ILE 195 -0.38 VAL 97
GLY 187 0.73 ARG 196 -0.49 VAL 97
GLY 187 0.67 VAL 197 -0.65 ILE 232
PRO 219 0.73 GLU 198 -0.47 GLU 224
PRO 219 0.76 GLY 199 -0.72 THR 231
SER 261 0.66 ASN 200 -1.08 THR 230
SER 261 0.90 LEU 201 -1.26 GLU 224
SER 260 1.08 ARG 202 -0.97 GLU 224
SER 261 0.99 VAL 203 -0.75 GLU 224
GLY 262 1.23 GLU 204 -0.76 VAL 97
GLY 262 1.10 TYR 205 -0.66 VAL 97
GLY 262 1.01 LEU 206 -0.72 VAL 97
LEU 264 1.07 ASP 207 -0.73 GLY 187
TYR 103 1.74 ASP 208 -0.73 GLY 187
GLY 105 1.26 ARG 209 -0.58 GLY 187
GLY 108 1.10 ASN 210 -0.44 PRO 177
SER 99 1.20 THR 211 -0.53 GLY 187
SER 99 1.07 PHE 212 -0.78 GLN 192
SER 99 0.62 ARG 213 -0.48 VAL 97
LEU 264 0.59 HIS 214 -0.57 VAL 97
THR 256 0.55 SER 215 -0.90 VAL 97
THR 256 0.57 SER 215 -0.92 VAL 97
GLY 262 0.70 VAL 216 -0.77 VAL 97
HIS 233 0.66 VAL 217 -1.00 VAL 97
HIS 233 0.75 VAL 218 -0.87 PRO 98
HIS 233 0.99 PRO 219 -0.88 VAL 97
THR 231 0.61 TYR 220 -0.77 PRO 98
SER 116 0.48 GLU 221 -0.75 ARG 202
ASN 210 0.52 PRO 222 -0.93 LEU 201
ASN 210 0.54 PRO 223 -1.22 LEU 201
HIS 115 0.57 GLU 224 -1.26 LEU 201
GLU 286 0.76 VAL 225 -0.85 LEU 201
ARG 283 1.58 GLY 226 -0.42 PRO 153
PRO 128 0.89 SER 227 -0.77 LEU 201
ASN 210 0.77 ASP 228 -0.79 LEU 201
ASN 210 0.72 CYS 229 -0.74 LEU 201
ASN 210 0.54 THR 230 -1.08 ASN 200
PRO 219 0.72 THR 231 -0.78 ASN 200
PRO 219 0.98 ILE 232 -0.75 ILE 255
PRO 219 0.99 HIS 233 -0.47 LEU 111
ARG 158 0.76 TYR 234 -0.44 LEU 111
GLY 187 0.80 ASN 235 -0.53 CYS 182
GLY 187 0.80 TYR 236 -0.46 CYS 182
GLY 187 0.98 MET 237 -0.47 CYS 182
GLY 187 0.82 CYS 238 -0.44 GLU 285
GLY 187 0.82 CYS 238 -0.45 GLU 285
GLY 187 0.77 ASN 239 -0.48 GLU 285
GLY 226 0.76 SER 240 -0.61 GLU 285
GLY 226 0.77 SER 241 -0.58 GLU 285
GLN 167 0.73 CYS 242 -0.48 GLU 285
GLN 167 0.92 MET 243 -0.53 PHE 212
HIS 168 0.85 GLY 244 -0.65 PHE 212
HIS 168 0.71 GLY 245 -0.58 PHE 212
HIS 168 0.64 MET 246 -0.51 GLU 285
GLN 167 0.92 ASN 247 -0.51 GLU 285
GLN 167 0.82 ARG 248 -0.65 GLU 285
GLY 226 0.73 ARG 249 -0.56 GLU 285
GLY 226 0.75 PRO 250 -0.70 GLU 285
GLY 226 0.63 ILE 251 -0.62 GLU 285
GLY 112 0.66 LEU 252 -0.54 GLU 285
GLY 112 0.66 LEU 252 -0.54 GLU 285
GLY 112 0.72 THR 253 -0.46 ILE 232
ASP 208 0.90 ILE 254 -0.56 ILE 232
ASP 208 0.90 ILE 254 -0.56 ILE 232
ASP 208 1.02 ILE 255 -0.75 ILE 232
ASP 208 1.17 THR 256 -0.63 SER 166
ASP 208 1.18 THR 256 -0.63 SER 166
ASP 208 1.03 LEU 257 -0.69 SER 166
ASP 208 0.82 GLU 258 -0.88 SER 166
ASP 208 0.83 GLU 258 -0.88 SER 166
GLU 204 0.90 ASP 259 -0.82 SER 166
ARG 202 1.08 SER 260 -0.76 VAL 97
LEU 188 1.10 SER 261 -0.75 SER 166
GLU 204 1.23 GLY 262 -0.97 SER 166
LEU 206 0.97 ASN 263 -0.96 SER 166
ASP 207 1.07 LEU 264 -0.93 SER 166
ASP 208 1.19 LEU 265 -0.74 SER 166
ASP 208 1.52 GLY 266 -0.72 PRO 128
ASP 208 1.64 ARG 267 -0.75 PRO 128
ASP 208 1.33 ASN 268 -0.74 PRO 128
ASP 208 0.94 SER 269 -0.55 ILE 232
GLY 112 1.00 PHE 270 -0.60 THR 102
GLY 112 0.71 GLU 271 -0.63 GLU 285
GLY 112 0.71 GLU 271 -0.63 GLU 285
GLY 226 0.75 VAL 272 -0.61 GLU 285
GLY 226 0.85 ARG 273 -0.63 GLU 285
GLY 226 0.82 VAL 274 -0.48 CYS 182
GLY 226 0.94 CYS 275 -0.53 CYS 182
GLY 226 1.00 ALA 276 -0.59 CYS 182
GLY 226 1.14 CYS 277 -0.51 CYS 182
GLY 226 1.13 PRO 278 -0.49 CYS 182
GLY 226 1.32 GLY 279 -0.49 THR 102
GLY 226 1.37 ARG 280 -0.49 THR 102
GLY 226 1.24 ASP 281 -0.50 THR 102
GLY 226 1.27 ARG 282 -0.62 THR 102
GLY 226 1.58 ARG 283 -0.61 THR 102
GLY 226 1.51 THR 284 -0.61 THR 102
GLY 226 1.35 GLU 285 -0.70 PRO 250
GLY 226 1.49 GLU 286 -0.75 THR 102

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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.