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CA distance fluctuations for 2501091420523505730

---  normal mode 18  ---

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
ASP 207 0.72 VAL 97 -0.36 PHE 212
ASP 207 1.00 PRO 98 -0.38 GLU 285
ASP 207 1.06 SER 99 -0.42 GLU 286
ASP 208 0.98 GLN 100 -0.47 GLU 286
ASP 208 1.23 LYS 101 -0.62 GLU 286
ASP 208 1.28 THR 102 -0.55 LEU 130
ASP 208 1.28 TYR 103 -0.66 ASN 210
ASP 208 1.18 GLN 104 -0.75 ASN 210
ASP 208 1.16 GLY 105 -0.83 ASN 210
ASP 208 1.05 SER 106 -0.96 ASN 210
ASP 208 1.05 SER 106 -0.96 ASN 210
ASP 208 0.93 TYR 107 -0.92 ASN 210
ASP 208 1.03 GLY 108 -0.87 ASN 210
ASP 208 0.95 PHE 109 -0.74 ASN 210
ASP 208 0.95 ARG 110 -0.65 ASN 210
ASP 208 0.81 LEU 111 -0.54 ASN 210
ASP 208 0.73 GLY 112 -0.51 ASN 210
ASP 208 0.61 PHE 113 -0.68 VAL 225
ASP 208 0.48 LEU 114 -0.85 VAL 225
ASP 208 0.41 HIS 115 -0.82 VAL 225
ASP 208 0.28 SER 116 -0.82 VAL 225
ASP 208 0.20 VAL 122 -0.66 VAL 225
VAL 122 0.17 THR 123 -0.66 VAL 225
ASP 208 0.27 CYS 124 -0.66 VAL 225
ASP 208 0.40 THR 125 -0.65 VAL 225
ASP 208 0.40 THR 125 -0.65 VAL 225
ASP 208 0.53 TYR 126 -0.58 VAL 225
ASP 208 0.62 SER 127 -0.55 VAL 225
ASP 208 0.76 PRO 128 -0.51 VAL 225
ASP 208 0.76 ALA 129 -0.51 LYS 101
ASP 208 0.71 LEU 130 -0.62 LYS 101
ASP 208 0.78 ASN 131 -0.52 LYS 101
ASP 208 0.78 ASN 131 -0.52 LYS 101
ASP 208 0.62 LYS 132 -0.42 LYS 101
ASP 208 0.47 MET 133 -0.48 VAL 225
ASP 208 0.34 PHE 134 -0.52 VAL 225
ASP 208 0.21 CYS 135 -0.54 VAL 225
GLY 187 0.14 GLN 136 -0.54 VAL 225
GLY 187 0.18 LEU 137 -0.59 SER 261
GLY 187 0.16 ALA 138 -0.66 SER 261
SER 215 0.20 LYS 139 -0.59 VAL 225
SER 215 0.20 LYS 139 -0.59 VAL 225
SER 215 0.27 THR 140 -0.64 VAL 225
VAL 272 0.34 CYS 141 -0.64 VAL 225
VAL 272 0.34 CYS 141 -0.64 VAL 225
THR 253 0.37 PRO 142 -0.73 VAL 225
ASP 208 0.50 VAL 143 -0.55 VAL 225
ASP 208 0.58 GLN 144 -0.51 ASN 210
ASP 208 0.67 LEU 145 -0.59 ASN 210
ASP 208 0.75 TRP 146 -0.71 ASN 210
ASP 208 0.80 VAL 147 -0.82 ASN 210
ASP 208 0.86 ASP 148 -0.94 ASN 210
ASP 208 0.78 SER 149 -0.99 ASN 210
VAL 225 0.73 THR 150 -0.93 ASN 210
ASP 208 0.65 PRO 151 -0.87 ASN 210
VAL 225 0.77 PRO 152 -0.88 ASN 210
VAL 225 0.75 PRO 152 -0.86 ASN 210
VAL 225 0.72 PRO 153 -0.79 ASN 210
VAL 225 0.67 PRO 153 -0.76 ASN 210
VAL 225 0.48 GLY 154 -0.77 THR 211
VAL 225 0.47 GLY 154 -0.74 THR 211
ASP 207 0.62 THR 155 -0.76 THR 211
ASP 207 0.78 ARG 156 -0.65 THR 211
ASP 207 0.78 VAL 157 -0.55 THR 211
ASP 207 0.79 ARG 158 -0.61 SER 261
ILE 232 0.98 ALA 159 -0.78 SER 261
ILE 232 0.70 MET 160 -0.78 SER 261
ILE 232 0.56 ALA 161 -0.65 SER 261
ASP 208 0.46 ILE 162 -0.54 SER 261
ASP 208 0.48 TYR 163 -0.45 SER 261
ASP 208 0.67 LYS 164 -0.39 GLU 285
ASP 208 0.67 GLN 165 -0.45 PHE 212
ASP 208 0.75 SER 166 -0.47 PHE 212
ASP 208 0.55 GLN 167 -0.59 PHE 212
ASP 208 0.55 GLN 167 -0.59 PHE 212
THR 211 0.43 HIS 168 -0.67 PHE 212
ASP 208 0.55 MET 169 -0.63 PHE 212
THR 211 0.43 THR 170 -0.99 PHE 212
THR 211 0.58 GLU 171 -1.06 PHE 212
PRO 190 0.48 VAL 172 -0.70 SER 261
ILE 232 0.34 VAL 173 -0.70 SER 261
THR 211 0.29 ARG 174 -0.82 SER 261
THR 211 0.28 ARG 175 -0.92 ASP 207
THR 211 0.28 ARG 175 -0.92 ASP 207
THR 211 0.43 CYS 176 -0.96 ASP 207
THR 211 0.48 PRO 177 -1.17 ASP 207
ASN 210 0.42 HIS 178 -1.03 ASP 207
ASN 210 0.30 HIS 179 -0.98 ASP 207
ASN 210 0.31 GLU 180 -1.25 ASP 207
ASN 210 0.40 ARG 181 -1.22 ASP 207
ASN 210 0.33 CYS 182 -1.02 ASP 207
ASN 210 0.33 CYS 182 -1.02 ASP 207
PHE 212 0.58 GLY 187 -1.41 LEU 201
PHE 212 0.71 LEU 188 -1.41 LEU 201
PHE 212 0.74 ALA 189 -0.93 SER 261
PHE 212 1.12 PRO 190 -0.90 LEU 201
PHE 212 0.39 PRO 191 -1.20 ASP 207
PHE 212 0.33 GLN 192 -1.24 ASP 207
PHE 212 0.49 HIS 193 -0.95 SER 261
GLY 187 0.27 LEU 194 -0.86 SER 261
ILE 232 0.34 ILE 195 -0.89 SER 261
PHE 212 0.28 ARG 196 -0.92 SER 261
SER 215 0.33 VAL 197 -0.82 SER 261
GLY 226 0.50 GLU 198 -0.71 SER 261
GLY 226 0.87 GLY 199 -0.88 LEU 188
GLU 224 0.98 ASN 200 -1.03 LEU 188
GLU 224 1.23 LEU 201 -1.41 GLY 187
GLU 224 0.66 ARG 202 -0.83 SER 261
GLU 224 0.45 VAL 203 -1.08 SER 261
PHE 212 0.42 GLU 204 -1.44 SER 261
PHE 212 0.66 TYR 205 -1.33 SER 261
PHE 212 0.56 LEU 206 -1.32 SER 261
SER 99 1.06 ASP 207 -1.25 GLU 180
THR 102 1.28 ASP 208 -0.74 ARG 181
SER 106 0.72 ARG 209 -0.43 ARG 181
PRO 177 0.43 ASN 210 -0.99 SER 149
GLU 171 0.58 THR 211 -1.33 GLY 262
PRO 190 1.12 PHE 212 -1.06 GLU 171
PRO 190 0.58 ARG 213 -0.98 SER 261
PRO 98 0.48 HIS 214 -1.02 SER 261
ILE 232 0.71 SER 215 -1.22 SER 261
ILE 232 0.72 SER 215 -1.22 SER 261
ILE 232 0.66 VAL 216 -1.23 SER 261
ILE 232 0.52 VAL 217 -1.10 SER 261
VAL 217 0.45 VAL 218 -0.64 SER 261
ASP 207 0.57 PRO 219 -0.58 TYR 234
ASP 207 0.57 TYR 220 -0.60 ASN 210
LEU 201 0.76 GLU 221 -0.64 ASN 210
LEU 201 0.80 PRO 222 -0.72 ASN 210
LEU 201 0.98 PRO 223 -0.68 ASN 210
LEU 201 1.23 GLU 224 -0.63 ASN 210
PRO 152 0.77 VAL 225 -0.85 LEU 114
LEU 201 1.07 GLY 226 -0.67 ASN 210
LEU 201 0.97 SER 227 -0.67 ASN 210
LEU 201 0.74 ASP 228 -0.74 ASN 210
LEU 201 0.69 CYS 229 -0.67 ASN 210
ASN 200 0.78 THR 230 -0.59 ASN 210
ASN 200 0.71 THR 231 -0.57 VAL 225
ALA 159 0.98 ILE 232 -0.62 VAL 225
SER 215 0.45 HIS 233 -0.57 PRO 219
SER 215 0.39 TYR 234 -0.66 SER 261
SER 215 0.25 ASN 235 -0.70 SER 261
GLY 187 0.23 TYR 236 -0.71 SER 261
GLY 187 0.26 MET 237 -0.75 SER 261
GLY 187 0.21 CYS 238 -0.69 SER 261
GLY 187 0.21 CYS 238 -0.69 SER 261
LEU 130 0.27 ASN 239 -0.60 SER 261
LEU 130 0.38 SER 240 -0.56 SER 261
LEU 130 0.41 SER 241 -0.52 SER 261
LEU 130 0.33 CYS 242 -0.62 ASP 207
THR 211 0.44 MET 243 -0.65 ASP 207
THR 211 0.58 GLY 244 -0.75 ASP 207
THR 211 0.45 GLY 245 -0.70 ASP 207
LEU 130 0.34 MET 246 -0.58 SER 261
LEU 130 0.41 ASN 247 -0.53 SER 261
LEU 130 0.52 ARG 248 -0.47 SER 261
LEU 130 0.48 ARG 249 -0.45 SER 261
LEU 130 0.49 PRO 250 -0.42 SER 261
ASP 208 0.46 ILE 251 -0.45 SER 261
ASP 208 0.59 LEU 252 -0.42 SER 261
ASP 208 0.59 LEU 252 -0.42 SER 261
ILE 232 0.72 THR 253 -0.49 SER 261
ASP 208 0.67 ILE 254 -0.44 THR 211
ASP 208 0.67 ILE 254 -0.44 THR 211
ASP 208 0.68 ILE 255 -0.49 THR 211
ASP 207 0.89 THR 256 -1.21 THR 256
ASP 207 0.88 THR 256 -1.21 THR 256
ASP 207 0.82 LEU 257 -0.72 THR 211
ASP 207 0.96 GLU 258 -0.90 THR 211
ASP 207 0.95 GLU 258 -0.89 THR 211
ASP 207 0.67 ASP 259 -1.02 THR 211
ASP 207 0.46 SER 260 -1.05 GLU 204
ARG 209 0.46 SER 261 -1.44 GLU 204
ASP 207 0.86 GLY 262 -1.33 THR 211
ASP 207 0.81 ASN 263 -1.33 THR 211
ASP 207 0.91 LEU 264 -1.06 THR 211
ASP 208 0.90 LEU 265 -0.87 THR 211
ASP 208 0.97 GLY 266 -0.72 THR 211
ASP 208 0.99 ARG 267 -0.58 THR 211
ASP 208 0.98 ASN 268 -0.49 ASN 210
ASP 208 0.86 SER 269 -0.41 GLU 286
ASP 208 0.74 PHE 270 -0.42 GLU 286
ASP 208 0.63 GLU 271 -0.56 GLU 285
ASP 208 0.63 GLU 271 -0.56 GLU 285
ASP 208 0.45 VAL 272 -0.43 SER 261
LEU 130 0.38 ARG 273 -0.49 SER 261
LEU 130 0.26 VAL 274 -0.55 SER 261
LEU 130 0.25 CYS 275 -0.50 SER 261
CYS 182 0.22 ALA 276 -0.49 VAL 225
CYS 182 0.17 CYS 277 -0.52 VAL 225
ASP 208 0.24 PRO 278 -0.54 VAL 225
ASP 208 0.29 GLY 279 -0.57 VAL 225
ASP 208 0.25 ARG 280 -0.50 VAL 225
ASP 208 0.28 ASP 281 -0.47 VAL 225
ASP 208 0.39 ARG 282 -0.50 VAL 225
ASP 208 0.38 ARG 283 -0.48 VAL 225
ASP 208 0.33 THR 284 -0.52 LYS 101
ASP 208 0.41 GLU 285 -0.57 LYS 101
ASP 208 0.48 GLU 286 -0.62 LYS 101

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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.