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CA distance fluctuations for 2404140341484168739

---  normal mode 14  ---

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
GLY 244 1.23 SER 96 -0.84 ASN 263
GLY 244 1.14 VAL 97 -1.00 GLY 262
GLY 244 1.02 PRO 98 -1.30 ASN 263
GLY 244 0.65 SER 99 -1.32 MET 169
GLY 244 0.53 GLN 100 -1.23 MET 169
GLY 244 0.50 LYS 101 -1.06 SER 166
ARG 209 0.47 THR 102 -1.11 SER 166
ARG 209 0.57 TYR 103 -1.30 SER 166
ARG 209 0.60 GLN 104 -1.22 SER 166
ARG 209 0.68 GLY 105 -1.33 SER 166
ASN 263 0.73 SER 106 -1.25 SER 166
ARG 209 0.70 TYR 107 -1.11 SER 166
ARG 209 0.61 GLY 108 -1.11 SER 166
ARG 209 0.63 PHE 109 -1.05 SER 166
ARG 209 0.52 ARG 110 -0.93 SER 166
ARG 209 0.43 LEU 111 -0.78 SER 166
GLY 187 0.43 GLY 112 -0.76 CYS 182
GLY 187 0.57 PHE 113 -0.84 CYS 182
GLY 187 0.68 LEU 114 -0.99 CYS 182
GLY 187 0.72 HIS 115 -1.00 CYS 182
GLY 187 0.83 SER 116 -1.11 CYS 182
GLY 187 0.83 SER 116 -1.11 CYS 182
GLY 187 0.81 GLY 117 -1.07 CYS 182
GLY 187 0.85 THR 118 -1.04 CYS 182
GLY 187 0.94 ALA 119 -1.19 CYS 182
ASP 186 1.09 LYS 120 -1.17 CYS 182
GLY 187 1.13 SER 121 -1.31 CYS 182
GLY 187 1.05 VAL 122 -1.19 CYS 182
GLY 187 1.05 VAL 122 -1.19 CYS 182
GLY 187 1.06 THR 123 -1.05 CYS 182
GLY 187 0.88 CYS 124 -0.94 CYS 182
GLY 187 0.88 CYS 124 -0.94 CYS 182
GLY 187 0.79 THR 125 -0.91 CYS 182
GLY 187 0.65 TYR 126 -0.79 CYS 182
GLY 187 0.58 SER 127 -0.71 CYS 182
GLY 187 0.51 PRO 128 -0.67 CYS 182
ASP 186 0.48 ALA 129 -0.59 CYS 182
ASP 186 0.50 LEU 130 -0.53 CYS 182
GLY 187 0.42 ASN 131 -0.54 CYS 182
ASP 186 0.52 LYS 132 -0.55 CYS 182
GLY 187 0.60 MET 133 -0.65 CYS 182
GLY 187 0.60 MET 133 -0.65 CYS 182
ASP 186 0.78 PHE 134 -0.70 CYS 182
ASP 186 0.84 CYS 135 -0.78 VAL 225
ASP 186 1.02 GLN 136 -0.92 HIS 179
ASP 186 0.99 LEU 137 -0.90 HIS 179
ALA 189 1.05 ALA 138 -1.07 HIS 179
GLY 187 1.08 LYS 139 -1.27 HIS 179
GLY 226 1.15 THR 140 -1.12 HIS 179
GLY 226 0.94 CYS 141 -0.89 HIS 179
GLY 226 0.94 CYS 141 -0.89 HIS 179
GLY 226 0.85 PRO 142 -0.88 CYS 182
GLY 226 0.63 VAL 143 -0.75 ASP 184
GLY 226 0.44 GLN 144 -0.81 ASP 184
ARG 209 0.54 LEU 145 -0.78 ASP 184
ARG 209 0.56 TRP 146 -0.83 SER 166
ARG 209 0.63 VAL 147 -0.93 SER 166
ARG 209 0.60 ASP 148 -0.98 SER 166
ARG 209 0.66 SER 149 -0.97 SER 166
ARG 209 0.70 THR 150 -0.90 SER 166
ARG 209 0.81 PRO 151 -0.93 SER 166
ARG 209 0.78 PRO 152 -0.91 SER 166
ARG 209 0.82 PRO 153 -1.01 ASP 184
ARG 209 0.95 GLY 154 -0.94 ASP 184
ARG 209 0.99 THR 155 -0.87 ASP 184
ARG 209 1.23 ARG 156 -0.87 ASP 184
ARG 209 0.87 VAL 157 -0.80 GLY 262
ARG 209 0.62 ARG 158 -1.52 GLY 262
GLY 226 0.70 ALA 159 -1.35 GLY 262
ARG 174 0.60 MET 160 -1.09 GLY 262
ARG 174 0.68 ALA 161 -0.93 ILE 162
GLY 245 0.87 ILE 162 -0.93 ALA 161
GLY 245 1.17 TYR 163 -0.69 GLY 262
GLY 245 1.00 LYS 164 -0.66 GLY 262
GLY 244 1.22 GLN 165 -0.99 GLN 100
GLY 244 0.85 SER 166 -1.33 GLY 105
ASP 184 1.17 GLN 167 -0.74 TYR 103
MET 243 1.78 HIS 168 -0.81 LYS 101
GLY 244 1.70 MET 169 -1.31 SER 99
GLY 244 1.70 MET 169 -1.32 SER 99
GLY 244 1.71 THR 170 -0.79 GLY 262
CYS 176 1.41 GLU 171 -0.88 ARG 249
CYS 176 0.78 VAL 172 -0.98 ARG 249
ARG 174 0.74 VAL 173 -0.99 ARG 249
VAL 173 0.74 ARG 174 -0.78 SER 261
HIS 168 0.86 ARG 175 -0.80 SER 261
GLU 171 1.41 CYS 176 -0.64 SER 261
THR 170 1.16 PRO 177 -0.79 VAL 225
ASN 210 1.38 HIS 178 -1.13 VAL 225
HIS 168 1.08 HIS 179 -1.27 LYS 139
GLU 171 1.21 GLU 180 -0.88 VAL 225
ASN 210 1.64 ARG 181 -1.14 VAL 225
ASN 210 1.31 CYS 182 -1.62 VAL 225
ASN 210 1.42 SER 183 -1.52 VAL 225
GLN 167 1.17 ASP 184 -1.22 VAL 225
CYS 238 0.92 SER 185 -1.71 ASN 200
ALA 276 1.32 ASP 186 -1.07 SER 261
GLY 226 1.33 GLY 187 -1.03 SER 261
GLY 226 1.43 LEU 188 -1.39 SER 261
GLY 226 1.12 ALA 189 -1.79 SER 261
GLY 226 0.98 PRO 190 -1.30 SER 261
PHE 212 0.89 PRO 191 -0.98 SER 261
PHE 212 1.12 GLN 192 -0.85 SER 261
PHE 212 1.13 GLN 192 -0.85 SER 261
GLY 226 0.79 HIS 193 -1.12 SER 261
GLY 226 0.77 LEU 194 -1.01 SER 261
GLY 226 0.87 ILE 195 -1.10 SER 261
GLY 226 1.03 ARG 196 -1.23 SER 261
GLY 226 1.23 VAL 197 -1.13 SER 261
GLY 226 1.50 GLU 198 -1.03 SER 185
GLY 226 1.54 GLY 199 -1.51 SER 185
GLY 226 1.29 ASN 200 -1.71 SER 185
GLY 226 1.35 LEU 201 -1.49 SER 185
GLY 226 1.08 ARG 202 -1.15 SER 185
GLY 226 1.14 VAL 203 -1.39 SER 261
GLY 226 1.01 GLU 204 -1.44 SER 261
GLY 226 0.93 TYR 205 -1.63 SER 261
GLY 226 0.80 LEU 206 -1.32 SER 261
ARG 156 0.81 ASP 207 -0.97 SER 261
GLU 258 1.01 ASP 208 -0.87 SER 261
GLU 258 1.27 ARG 209 -0.62 LEU 188
ARG 181 1.64 ASN 210 -1.25 LEU 264
PRO 177 0.75 THR 211 -1.28 PHE 212
GLN 192 1.13 PHE 212 -1.28 THR 211
GLU 258 0.62 ARG 213 -0.87 SER 261
GLY 226 0.71 HIS 214 -1.04 SER 261
GLY 226 0.76 SER 215 -1.16 SER 261
GLY 226 0.89 VAL 216 -1.48 GLY 262
GLY 226 0.79 VAL 217 -1.63 GLY 262
GLY 226 0.80 VAL 217 -1.62 GLY 262
GLY 226 0.71 VAL 218 -1.04 GLY 262
ARG 209 0.90 PRO 219 -1.06 ASP 184
ARG 209 0.80 TYR 220 -1.05 ASP 184
ARG 209 0.75 GLU 221 -1.18 ASP 184
ARG 209 0.73 PRO 222 -1.09 ASP 184
ARG 209 0.61 PRO 223 -1.06 ASP 184
ASN 200 0.61 GLU 224 -1.14 ASP 184
SER 149 0.52 VAL 225 -1.62 CYS 182
GLY 199 1.54 GLY 226 -0.58 SER 149
ASN 200 0.65 SER 227 -1.09 CYS 182
ASN 200 0.65 SER 227 -1.09 CYS 182
ASN 200 0.55 ASP 228 -0.91 CYS 182
ASN 200 0.57 CYS 229 -0.88 ASP 184
ASN 200 0.67 THR 230 -0.97 ASP 184
ASN 200 0.68 THR 231 -1.01 ASP 184
GLY 226 0.73 ILE 232 -1.08 ASP 184
GLY 226 1.09 HIS 233 -0.98 ASP 184
GLY 226 1.02 TYR 234 -0.95 GLY 262
GLY 226 1.04 ASN 235 -0.87 SER 261
GLY 226 0.85 TYR 236 -0.85 SER 261
GLY 226 0.72 MET 237 -0.91 SER 261
SER 185 0.92 CYS 238 -0.83 SER 261
ASP 186 1.00 ASN 239 -0.69 SER 261
ASP 186 0.86 SER 240 -0.63 SER 261
ASP 186 0.99 SER 241 -0.59 SER 261
HIS 168 1.18 CYS 242 -0.62 VAL 225
HIS 168 1.78 MET 243 -0.56 VAL 225
THR 170 1.71 GLY 244 -0.51 VAL 225
HIS 168 1.19 GLY 245 -0.62 SER 261
ARG 273 0.79 MET 246 -0.66 SER 261
GLN 165 1.03 ASN 247 -0.64 SER 261
ASP 186 0.79 ARG 248 -0.66 SER 261
ASP 281 0.79 ARG 249 -0.99 VAL 173
ASP 186 0.54 PRO 250 -0.62 GLY 262
GLY 245 0.66 ILE 251 -0.74 CYS 238
GLY 245 0.50 LEU 252 -0.75 CYS 238
ARG 174 0.53 THR 253 -0.81 GLY 262
ARG 174 0.52 ILE 254 -0.83 GLY 262
ARG 209 0.53 ILE 255 -0.87 GLY 262
ARG 209 0.77 THR 256 -0.92 SER 166
ARG 209 0.78 THR 256 -0.91 SER 166
ARG 209 0.77 THR 256 -0.92 SER 166
ARG 209 0.96 LEU 257 -0.96 SER 166
ARG 209 1.27 GLU 258 -0.98 SER 166
ARG 209 0.96 ASP 259 -0.98 ASN 210
ARG 209 0.95 SER 260 -0.89 SER 185
SER 106 0.65 SER 261 -1.79 ALA 189
ARG 209 0.50 GLY 262 -1.63 VAL 217
SER 106 0.73 ASN 263 -1.30 PRO 98
ARG 209 1.00 LEU 264 -1.25 ASN 210
ARG 209 0.87 LEU 265 -1.19 SER 166
ARG 209 0.76 GLY 266 -1.19 SER 166
ARG 209 0.65 ARG 267 -1.07 SER 166
ARG 209 0.49 ASN 268 -0.91 SER 166
ARG 174 0.36 SER 269 -0.78 MET 169
ARG 174 0.35 PHE 270 -0.60 LYS 164
MET 246 0.49 GLU 271 -0.59 CYS 238
MET 246 0.49 GLU 271 -0.59 CYS 238
MET 246 0.61 VAL 272 -0.66 CYS 238
MET 246 0.61 VAL 272 -0.67 CYS 238
MET 246 0.79 ARG 273 -0.52 VAL 225
ASP 186 0.89 VAL 274 -0.64 VAL 225
ASP 186 1.10 CYS 275 -0.70 VAL 225
ASP 186 1.32 ALA 276 -0.81 HIS 178
ASP 186 1.20 CYS 277 -0.83 VAL 225
ASP 186 1.20 CYS 277 -0.83 VAL 225
ASP 186 1.00 PRO 278 -0.82 CYS 182
ASP 186 1.00 PRO 278 -0.81 CYS 182
ASP 186 0.96 GLY 279 -0.92 CYS 182
ASP 186 1.04 ARG 280 -0.81 CYS 182
ASP 186 0.95 ASP 281 -0.68 VAL 225
ASP 186 0.82 ARG 282 -0.72 CYS 182
ASP 186 0.86 ARG 283 -0.72 CYS 182
ASP 186 0.87 THR 284 -0.60 CYS 182
ASP 186 0.70 GLU 285 -0.58 CYS 182
ASP 186 0.68 GLU 286 -0.60 CYS 182
ASP 186 0.72 GLU 287 -0.55 CYS 182

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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.