CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260252012842258

---  normal mode 15  ---

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
PRO 177 0.57 SER 96 -0.55 TYR 103
LYS 164 0.82 VAL 97 -0.79 ASN 210
LYS 164 0.67 PRO 98 -0.91 THR 256
GLY 262 0.56 SER 99 -1.22 MET 169
ASN 263 0.38 GLN 100 -1.26 SER 166
LEU 264 0.69 LYS 101 -1.74 SER 166
PHE 113 0.71 THR 102 -1.46 SER 166
PHE 113 0.75 TYR 103 -1.20 SER 166
PHE 113 0.69 GLN 104 -1.12 SER 166
HIS 115 0.54 GLY 105 -0.97 SER 166
GLU 224 0.45 SER 106 -0.85 SER 166
GLY 112 0.42 TYR 107 -0.86 SER 166
GLY 112 0.57 GLY 108 -0.99 SER 166
GLY 112 0.61 PHE 109 -1.01 SER 166
PHE 113 0.74 ARG 110 -1.08 SER 166
CYS 141 0.64 LEU 111 -1.03 LEU 130
ARG 110 0.70 GLY 112 -1.58 ASN 131
ASN 268 0.87 PHE 113 -0.89 SER 227
ARG 110 0.67 LEU 114 -0.86 GLU 224
TYR 103 0.70 HIS 115 -1.10 GLU 224
TYR 103 0.62 SER 116 -1.29 GLU 224
TYR 103 0.53 GLY 117 -1.27 GLU 224
GLY 226 0.44 THR 118 -1.23 GLU 224
GLY 226 0.58 ALA 119 -1.33 GLU 224
GLY 226 0.70 LYS 120 -1.27 GLU 224
GLY 226 0.76 SER 121 -1.42 GLU 224
GLY 226 0.62 VAL 122 -1.46 GLU 224
GLY 226 0.62 THR 123 -1.41 GLU 224
ASN 268 0.58 CYS 124 -1.25 GLU 224
ASN 268 0.55 THR 125 -1.16 GLU 224
THR 102 0.61 TYR 126 -0.99 GLU 224
ARG 249 0.43 SER 127 -0.91 SER 227
ARG 249 0.44 PRO 128 -1.22 SER 227
ARG 249 0.53 ALA 129 -1.22 SER 227
ARG 249 0.71 LEU 130 -1.40 GLY 112
ARG 249 0.54 ASN 131 -1.58 GLY 112
ARG 249 0.55 LYS 132 -1.19 GLY 112
SER 269 0.54 MET 133 -0.91 GLU 224
GLY 226 0.37 PHE 134 -1.03 GLU 224
GLY 226 0.49 CYS 135 -1.13 GLU 224
GLY 226 0.62 GLN 136 -1.19 GLU 224
ASP 186 0.78 LEU 137 -1.11 GLU 224
ASP 186 0.72 ALA 138 -1.22 CYS 182
GLY 226 0.64 LYS 139 -1.34 CYS 182
GLY 226 0.56 THR 140 -1.13 CYS 182
LEU 111 0.64 CYS 141 -0.97 CYS 182
LEU 111 0.47 PRO 142 -0.89 ASN 131
LEU 111 0.60 VAL 143 -1.05 PHE 270
SER 121 0.38 GLN 144 -1.26 ASN 131
VAL 122 0.33 LEU 145 -1.03 ASN 131
GLY 112 0.60 TRP 146 -0.93 SER 166
GLY 112 0.55 VAL 147 -0.90 SER 166
PRO 223 0.52 ASP 148 -0.89 SER 166
PRO 223 0.65 SER 149 -0.79 SER 166
GLU 224 0.48 THR 150 -0.68 ASP 228
PRO 222 0.60 PRO 151 -0.64 SER 166
PRO 222 0.74 PRO 152 -0.57 SER 166
PRO 222 0.65 PRO 153 -0.48 ASP 186
PRO 222 0.51 GLY 154 -0.57 ASP 186
PRO 222 0.65 THR 155 -0.53 SER 166
PRO 222 0.37 ARG 156 -0.57 LEU 289
PRO 222 0.29 VAL 157 -0.62 LEU 289
SER 99 0.39 ARG 158 -0.63 LEU 289
SER 99 0.37 ALA 159 -0.65 LEU 289
SER 99 0.40 MET 160 -0.63 LEU 289
SER 96 0.31 ALA 161 -0.65 LEU 289
PRO 98 0.48 ILE 162 -0.71 LEU 289
GLY 245 0.68 TYR 163 -0.81 LEU 289
VAL 97 0.82 LYS 164 -1.11 LEU 289
GLY 244 0.94 GLN 165 -1.07 LEU 289
GLY 244 0.99 SER 166 -1.74 LYS 101
GLY 244 0.99 SER 166 -1.74 LYS 101
GLY 244 1.25 GLN 167 -1.18 LYS 101
GLY 244 1.40 HIS 168 -1.08 SER 99
PRO 177 0.88 MET 169 -1.24 GLN 100
PRO 177 0.82 THR 170 -0.85 SER 99
PRO 177 0.99 GLU 171 -0.74 LEU 289
GLU 180 0.64 VAL 172 -0.65 ARG 249
ARG 174 0.58 VAL 173 -0.63 ARG 249
HIS 168 0.61 ARG 174 -0.60 GLU 224
HIS 168 0.71 ARG 175 -0.74 GLU 224
HIS 168 1.05 CYS 176 -0.81 GLU 224
HIS 168 1.38 PRO 177 -0.88 GLU 224
GLN 167 1.08 HIS 178 -1.04 GLU 224
GLN 167 0.80 HIS 179 -1.02 GLU 224
HIS 168 0.91 GLU 180 -0.90 GLU 224
GLN 167 0.90 ARG 181 -1.11 GLU 224
GLN 167 0.72 CYS 182 -1.36 GLU 224
GLN 167 0.71 CYS 182 -1.36 GLU 224
GLN 167 0.62 SER 183 -1.23 GLU 224
GLN 167 0.54 ASP 184 -1.26 GLU 198
GLY 226 0.55 SER 185 -0.83 GLU 224
MET 237 0.91 ASP 186 -1.01 LEU 201
GLY 226 0.71 GLY 187 -0.84 SER 261
GLY 226 0.56 LEU 188 -0.96 SER 261
GLY 226 0.48 ALA 189 -0.82 SER 261
GLY 226 0.44 PRO 190 -0.66 SER 261
HIS 168 0.56 PRO 191 -0.75 GLU 224
HIS 168 0.61 GLN 192 -0.66 GLU 224
GLY 226 0.38 HIS 193 -0.62 GLU 224
ASP 186 0.41 LEU 194 -0.71 GLU 224
GLY 226 0.36 ILE 195 -0.67 GLU 224
GLY 226 0.41 ARG 196 -0.76 ASP 184
LEU 111 0.44 VAL 197 -1.01 ASP 184
LEU 188 0.52 GLU 198 -1.26 ASP 184
GLY 226 0.52 GLY 199 -1.06 ASP 184
GLY 226 0.40 ASN 200 -0.96 ASP 184
GLY 226 0.42 LEU 201 -1.01 ASP 186
GLY 226 0.26 ARG 202 -0.75 ASP 186
GLY 226 0.28 VAL 203 -0.77 SER 261
GLY 226 0.23 GLU 204 -1.10 SER 261
GLY 226 0.23 GLU 204 -1.10 SER 261
GLY 226 0.26 TYR 205 -0.98 SER 261
ASP 207 0.24 LEU 206 -0.93 SER 261
ARG 181 0.33 ASP 207 -0.67 SER 261
ARG 181 0.42 ASP 208 -0.75 ASN 263
ARG 181 0.64 ARG 209 -0.91 ASN 263
ARG 181 0.79 ASN 210 -1.17 LEU 264
ARG 181 0.46 THR 211 -0.72 PHE 212
ARG 181 0.65 PHE 212 -0.72 THR 211
SER 96 0.39 ARG 213 -0.52 LEU 289
SER 96 0.25 HIS 214 -0.50 SER 261
SER 99 0.28 SER 215 -0.56 SER 261
SER 99 0.25 VAL 216 -0.66 SER 261
SER 99 0.30 VAL 217 -0.59 SER 261
SER 99 0.25 VAL 218 -0.63 ASP 184
SER 99 0.25 PRO 219 -0.60 ASP 184
PRO 222 0.52 TYR 220 -0.56 ASN 131
SER 227 0.23 GLU 221 -0.67 ASN 131
PRO 152 0.74 PRO 222 -0.68 ASN 131
SER 149 0.65 PRO 223 -0.95 ASN 131
PRO 152 0.54 GLU 224 -1.46 VAL 122
SER 106 0.42 VAL 225 -0.98 CYS 182
SER 121 0.76 GLY 226 -0.47 SER 106
THR 230 0.41 SER 227 -1.22 PRO 128
SER 121 0.44 ASP 228 -0.84 ASN 131
SER 121 0.28 CYS 229 -1.12 ASN 131
SER 227 0.41 THR 230 -1.19 ASN 131
SER 227 0.38 THR 230 -1.16 ASN 131
SER 121 0.30 THR 231 -1.07 ASN 131
LEU 111 0.53 ILE 232 -0.83 ASP 184
LEU 111 0.54 HIS 233 -0.99 ASP 184
LEU 111 0.52 TYR 234 -0.98 ASP 184
GLY 226 0.49 ASN 235 -0.97 ASP 184
ASP 186 0.54 TYR 236 -0.88 GLU 224
ASP 186 0.91 MET 237 -0.91 GLU 224
ASP 186 0.84 CYS 238 -0.91 GLU 224
ASP 186 0.75 ASN 239 -0.95 GLU 224
ASP 186 0.56 SER 240 -0.85 GLU 224
ASP 186 0.61 SER 241 -0.86 GLU 224
GLN 167 0.77 CYS 242 -0.88 GLU 224
GLN 167 1.07 MET 243 -0.82 GLU 224
HIS 168 1.40 GLY 244 -0.75 GLU 224
HIS 168 1.06 GLY 245 -0.73 GLU 224
HIS 168 0.63 MET 246 -0.71 GLU 224
GLN 167 0.78 ASN 247 -0.74 GLU 224
LEU 130 0.64 ARG 248 -0.75 GLU 224
LEU 130 0.71 ARG 249 -0.71 GLU 171
LEU 130 0.55 PRO 250 -0.71 GLU 224
GLY 245 0.42 ILE 251 -0.75 LEU 289
PRO 98 0.53 LEU 252 -0.86 LEU 289
SER 99 0.34 THR 253 -0.83 VAL 143
PHE 113 0.36 ILE 254 -0.80 LEU 289
CYS 141 0.52 ILE 255 -0.78 SER 166
PHE 113 0.47 THR 256 -0.91 PRO 98
PRO 222 0.47 LEU 257 -0.75 SER 166
LYS 101 0.46 GLU 258 -0.76 ASN 210
PRO 222 0.50 ASP 259 -0.74 ASN 210
SER 99 0.39 SER 260 -0.76 GLU 204
LYS 101 0.42 SER 261 -1.10 GLU 204
SER 99 0.56 GLY 262 -0.88 GLU 204
LYS 101 0.61 ASN 263 -1.17 ASN 210
LYS 101 0.69 LEU 264 -1.17 ASN 210
PRO 222 0.49 LEU 265 -0.93 ASN 210
PHE 113 0.59 GLY 266 -0.98 SER 166
PHE 113 0.68 ARG 267 -1.07 SER 166
PHE 113 0.87 ASN 268 -1.17 SER 166
PHE 113 0.70 SER 269 -0.99 SER 166
THR 102 0.39 PHE 270 -1.09 GLN 144
PRO 98 0.37 GLU 271 -0.89 LEU 289
MET 246 0.32 VAL 272 -0.81 GLU 224
ASP 186 0.44 ARG 273 -0.88 GLU 224
ASP 186 0.55 VAL 274 -0.98 GLU 224
ASP 186 0.64 CYS 275 -1.05 GLU 224
ASP 186 0.72 ALA 276 -1.13 GLU 224
GLY 226 0.67 CYS 277 -1.16 GLU 224
GLY 226 0.67 CYS 277 -1.15 GLU 224
GLY 226 0.52 PRO 278 -1.16 GLU 224
GLY 226 0.51 GLY 279 -1.20 GLU 224
GLY 226 0.54 ARG 280 -1.08 GLU 224
ASP 186 0.45 ASP 281 -1.01 GLU 224
ARG 248 0.40 ARG 282 -1.01 GLU 224
GLY 226 0.34 ARG 283 -0.97 GLU 224
ASP 186 0.36 THR 284 -0.91 GLU 224
ARG 248 0.24 GLU 285 -0.89 GLU 224
ARG 248 0.26 GLU 286 -0.87 GLY 112
ALA 119 0.31 GLU 287 -0.80 GLY 112
GLU 287 0.21 ASN 288 -1.07 LYS 164
GLY 117 0.20 LEU 289 -1.11 LYS 164
ALA 119 0.44 ARG 290 -1.03 SER 166

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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.