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CA distance fluctuations for 2404131418013968319

---  normal mode 16  ---

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 0.95 SER 96 -0.58 LYS 164
ASP 207 1.07 VAL 97 -0.86 LYS 164
ASP 207 1.55 PRO 98 -0.78 LYS 164
ASP 207 1.56 SER 99 -0.75 ASN 288
ASP 208 1.21 GLN 100 -0.62 ASN 131
ASP 208 1.41 LYS 101 -0.88 ASN 131
ASP 208 1.57 THR 102 -0.76 PRO 128
ASP 208 1.40 TYR 103 -0.78 THR 211
ASP 208 1.22 GLN 104 -0.77 THR 211
ASP 208 1.12 GLY 105 -0.93 THR 211
ASP 208 0.96 SER 106 -0.94 THR 211
ASP 208 0.88 TYR 107 -0.89 ASN 210
ASP 208 1.00 GLY 108 -0.82 ASN 210
ASP 208 1.00 PHE 109 -0.72 THR 211
ASP 208 1.04 ARG 110 -0.60 ASN 210
SER 166 0.92 LEU 111 -0.52 THR 211
SER 166 0.85 GLY 112 -0.65 GLY 226
GLU 271 0.73 PHE 113 -0.89 GLY 226
ASP 208 0.58 LEU 114 -1.16 GLY 226
VAL 225 0.56 SER 121 -1.09 GLY 226
VAL 225 0.57 VAL 122 -1.05 GLY 226
VAL 225 0.75 THR 123 -0.90 GLY 226
VAL 225 0.65 CYS 124 -0.84 GLY 226
VAL 225 0.45 THR 125 -0.88 GLY 226
ASP 208 0.51 TYR 126 -0.74 GLY 226
ASP 208 0.62 SER 127 -0.68 GLY 226
ASP 208 0.74 PRO 128 -0.78 LYS 101
ASP 208 0.81 ALA 129 -0.76 LYS 101
ASP 208 0.79 LEU 130 -0.80 LYS 101
ASP 208 0.82 ASN 131 -0.88 LYS 101
ASP 208 0.67 LYS 132 -0.66 LYS 101
ASP 208 0.49 MET 133 -0.63 SER 269
VAL 225 0.53 PHE 134 -0.67 GLY 226
VAL 225 0.69 CYS 135 -0.69 GLY 226
VAL 225 0.81 GLN 136 -0.68 GLY 226
VAL 225 0.91 LEU 137 -0.56 GLY 226
VAL 225 1.07 ALA 138 -0.60 ASP 186
VAL 225 1.04 LYS 139 -0.63 GLY 226
VAL 225 1.01 THR 140 -0.67 GLY 226
VAL 225 0.77 CYS 141 -0.73 GLY 226
GLU 271 0.69 PRO 142 -0.87 GLY 226
THR 253 0.91 VAL 143 -0.73 GLY 226
SER 166 0.79 GLN 144 -0.60 GLY 226
SER 166 0.82 LEU 145 -0.55 ASN 210
SER 166 0.81 TRP 146 -0.66 ASN 210
ASP 208 0.82 VAL 147 -0.78 ASN 210
ASP 208 0.82 ASP 148 -0.89 ASN 210
ARG 209 0.77 SER 149 -0.96 ASN 210
ARG 209 0.69 THR 150 -0.91 ASN 210
SER 166 0.69 PRO 151 -0.86 ASN 210
ARG 209 0.64 PRO 152 -0.87 ASN 210
ASP 207 0.56 PRO 153 -0.77 ASN 210
ASP 207 0.64 GLY 154 -0.80 THR 211
ASP 207 0.76 THR 155 -0.85 THR 211
ASP 207 0.89 ARG 156 -0.75 THR 211
ASP 207 0.81 VAL 157 -0.66 THR 211
ASP 207 0.75 ARG 158 -0.68 THR 211
ILE 232 1.15 ALA 159 -0.62 THR 211
ILE 232 0.89 MET 160 -0.50 THR 211
ILE 232 0.74 ALA 161 -0.35 THR 253
ILE 232 0.67 ILE 162 -0.38 ASN 288
ASP 208 0.67 TYR 163 -0.47 GLY 245
ASP 208 0.82 LYS 164 -0.86 VAL 97
ASP 208 0.92 GLN 165 -0.55 GLY 245
ASP 208 1.65 SER 166 -0.65 ASN 247
ASP 208 1.28 GLN 167 -1.00 HIS 178
ASP 208 0.74 HIS 168 -0.88 GLY 245
GLN 100 1.17 MET 169 -0.56 GLY 245
GLN 100 0.66 THR 170 -0.76 PHE 212
ARG 249 0.60 GLU 171 -0.70 PHE 212
VAL 225 0.52 VAL 172 -0.41 PHE 212
VAL 225 0.60 VAL 173 -0.34 ASP 207
VAL 225 0.71 ARG 174 -0.68 ASP 207
VAL 225 0.79 ARG 175 -0.72 ASP 207
VAL 225 0.76 CYS 176 -0.87 GLN 167
VAL 225 0.79 PRO 177 -0.96 GLN 167
VAL 225 0.87 HIS 178 -1.00 GLN 167
VAL 225 0.92 HIS 179 -0.79 GLN 167
VAL 225 0.90 GLU 180 -0.87 ASP 207
VAL 225 0.92 ARG 181 -0.80 ASP 207
VAL 225 1.01 CYS 182 -0.76 GLN 167
VAL 225 1.13 SER 185 -0.59 ALA 138
VAL 225 1.16 ASP 186 -0.60 ALA 138
VAL 225 0.95 GLY 187 -0.60 GLY 199
VAL 225 0.96 LEU 188 -0.62 GLY 199
VAL 225 0.94 ALA 189 -0.46 ASP 207
PHE 212 1.22 PRO 190 -0.68 ASP 207
PHE 212 1.05 PRO 191 -0.94 ASP 207
PHE 212 0.98 GLN 192 -1.11 ASP 207
VAL 225 0.82 HIS 193 -0.65 ASP 207
VAL 225 0.84 LEU 194 -0.49 ASP 207
VAL 225 0.87 ILE 195 -0.38 SER 261
VAL 225 1.02 ARG 196 -0.39 SER 261
VAL 225 1.04 VAL 197 -0.42 VAL 157
VAL 225 1.28 GLU 198 -0.44 LEU 188
GLU 224 1.69 GLY 199 -0.62 LEU 188
GLU 224 1.52 ASN 200 -0.37 LEU 188
GLU 224 1.17 LEU 201 -0.33 SER 261
GLU 224 0.96 ARG 202 -0.44 SER 261
GLU 224 0.99 VAL 203 -0.45 SER 261
VAL 225 0.78 GLU 204 -0.43 SER 261
PRO 98 0.77 TYR 205 -0.28 SER 261
PRO 98 1.07 LEU 206 -0.29 GLN 192
SER 99 1.56 ASP 207 -1.11 GLN 192
SER 166 1.65 ASP 208 -0.48 ARG 181
SER 106 0.83 ARG 209 -0.45 ARG 181
PRO 177 0.46 ASN 210 -0.96 SER 149
PRO 177 0.68 THR 211 -1.44 ASN 263
PRO 190 1.22 PHE 212 -0.76 THR 170
GLN 192 0.70 ARG 213 -0.60 SER 261
PRO 98 0.74 HIS 214 -0.32 VAL 172
ILE 232 0.77 SER 215 -0.50 SER 261
GLU 224 0.85 VAL 216 -0.51 SER 261
GLU 224 0.80 VAL 217 -0.63 THR 211
GLU 224 0.75 VAL 218 -0.54 THR 211
ASP 207 0.62 PRO 219 -0.57 THR 211
ASP 207 0.65 TYR 220 -0.61 THR 211
SER 166 0.60 GLU 221 -0.61 ASN 210
SER 166 0.62 PRO 222 -0.71 ASN 210
ASN 200 0.90 PRO 223 -0.67 ASN 210
GLY 199 1.69 GLU 224 -0.61 ASN 210
GLU 198 1.28 VAL 225 -0.73 ASN 210
THR 150 0.57 GLY 226 -1.16 LEU 114
GLY 199 1.02 SER 227 -0.64 ASN 210
GLY 199 0.70 ASP 228 -0.69 ASN 210
SER 166 0.68 CYS 229 -0.63 ASN 210
ALA 159 0.83 THR 230 -0.53 ASN 210
ALA 159 0.96 THR 231 -0.70 GLY 226
ALA 159 1.15 ILE 232 -0.61 GLY 226
GLU 224 0.98 HIS 233 -0.53 GLY 226
VAL 225 0.88 TYR 234 -0.58 VAL 157
VAL 225 1.02 ASN 235 -0.49 GLY 226
VAL 225 0.90 TYR 236 -0.46 GLY 226
VAL 225 0.96 MET 237 -0.51 ASP 207
VAL 225 0.83 CYS 238 -0.58 GLN 167
VAL 225 0.74 ASN 239 -0.60 GLN 167
VAL 225 0.65 SER 240 -0.56 GLN 167
VAL 225 0.62 SER 241 -0.76 GLN 167
VAL 225 0.68 CYS 242 -0.91 GLN 167
VAL 225 0.66 GLY 245 -0.88 HIS 168
VAL 225 0.60 MET 246 -0.67 GLN 167
VAL 225 0.60 ASN 247 -0.92 GLN 167
VAL 225 0.55 ARG 248 -0.69 GLN 167
GLU 171 0.60 ARG 249 -0.55 ASN 288
ASP 208 0.56 PRO 250 -0.59 ASN 288
ILE 232 0.61 ILE 251 -0.50 PRO 98
ILE 232 0.77 LEU 252 -0.59 PRO 98
ILE 232 0.97 THR 253 -0.40 THR 211
ASP 208 0.80 ILE 254 -0.59 THR 211
SER 166 0.81 ILE 255 -0.61 THR 211
ASP 207 0.88 THR 256 -0.84 THR 211
ASP 207 0.87 LEU 257 -0.89 THR 211
ASP 207 1.05 GLU 258 -1.04 THR 211
ASP 207 0.87 ASP 259 -1.09 THR 211
ASP 207 0.76 SER 260 -0.99 THR 211
ASP 207 0.75 SER 261 -1.15 THR 211
ASP 207 1.19 GLY 262 -1.24 THR 211
ASP 207 1.04 ASN 263 -1.44 THR 211
ASP 207 1.00 LEU 264 -1.29 THR 211
ASP 208 0.91 LEU 265 -1.11 THR 211
ASP 208 1.04 GLY 266 -0.95 THR 211
ASP 208 1.11 ARG 267 -0.83 THR 211
SER 166 1.18 ASN 268 -0.60 THR 211
SER 166 1.08 SER 269 -0.63 MET 133
ASP 208 0.84 PHE 270 -0.51 LYS 101
VAL 143 0.80 GLU 271 -0.60 PRO 98
PRO 142 0.68 VAL 272 -0.57 ASN 288
VAL 225 0.59 ARG 273 -0.54 ASN 288
VAL 225 0.70 VAL 274 -0.53 GLY 226
VAL 225 0.67 CYS 275 -0.60 GLY 226
VAL 225 0.68 ALA 276 -0.68 GLY 226
VAL 225 0.57 CYS 277 -0.78 GLY 226
VAL 225 0.53 PRO 278 -0.79 GLY 226
VAL 225 0.42 GLY 279 -0.90 GLY 226
VAL 225 0.38 ARG 280 -0.84 GLY 226
VAL 225 0.40 ASP 281 -0.72 GLY 226
ASP 208 0.46 TRP 282 -0.75 GLY 226
ASP 208 0.45 ARG 283 -0.73 GLY 226
ASP 208 0.41 THR 284 -0.65 GLY 226
ASP 208 0.52 GLU 285 -0.62 GLY 226
ASP 208 0.64 GLU 286 -0.58 GLY 226
ALA 129 0.62 GLU 287 -0.40 GLY 226
ASP 208 0.43 ASN 288 -0.75 SER 99
ASP 208 0.73 LEU 289 -0.53 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.