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CA distance fluctuations for 2503091538024026680

---  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
THR 150 0.92 SER 96 -0.99 ASN 263
LEU 252 1.08 VAL 97 -1.01 ASN 263
ILE 254 1.20 PRO 98 -1.07 MET 169
THR 256 1.30 SER 99 -1.67 MET 169
THR 150 0.78 GLN 100 -1.14 PRO 152
THR 150 0.65 LYS 101 -1.47 SER 166
PRO 128 0.59 THR 102 -1.29 PRO 152
PRO 128 0.50 TYR 103 -1.03 PRO 152
PRO 128 0.47 GLN 104 -1.00 PRO 152
PRO 128 0.41 GLY 105 -1.04 LEU 206
ASN 263 0.39 SER 106 -1.20 GLY 154
LEU 265 0.43 TYR 107 -1.19 GLY 154
ASP 228 0.61 GLY 108 -0.92 PRO 152
GLY 199 0.56 PHE 109 -1.03 PRO 152
GLY 199 0.44 ARG 110 -1.24 PRO 152
TYR 126 0.48 LEU 111 -1.25 PRO 152
THR 125 0.58 GLY 112 -1.17 PRO 152
GLU 221 0.56 PHE 113 -1.22 ARG 158
VAL 122 0.64 LEU 114 -1.23 ASP 228
GLU 221 1.05 VAL 122 -1.05 PRO 151
GLU 221 1.17 THR 123 -1.00 PRO 151
GLU 221 1.08 CYS 124 -0.93 PRO 151
GLU 221 0.89 THR 125 -0.94 PRO 152
GLU 221 0.71 TYR 126 -1.09 PRO 152
VAL 97 0.65 SER 127 -1.18 PRO 152
VAL 97 0.72 PRO 128 -1.24 PRO 152
VAL 97 0.77 ALA 129 -1.24 PRO 152
VAL 97 0.76 LEU 130 -1.43 PRO 152
VAL 97 0.87 ASN 131 -1.44 PRO 152
VAL 97 0.79 LYS 132 -1.28 PRO 152
GLU 221 0.82 MET 133 -1.14 PRO 152
GLU 221 0.82 MET 133 -1.14 PRO 152
GLU 221 0.84 PHE 134 -1.02 PRO 152
GLU 221 1.01 CYS 135 -0.90 PRO 152
GLU 221 1.09 GLN 136 -0.84 PRO 151
GLU 221 1.10 LEU 137 -0.94 GLY 262
GLU 221 1.24 ALA 138 -0.92 GLY 262
GLU 221 1.35 LYS 139 -0.92 PRO 151
GLU 221 1.56 THR 140 -0.95 PRO 151
GLU 221 1.25 CYS 141 -0.96 ARG 158
GLU 221 1.25 CYS 141 -0.94 ARG 158
GLU 221 1.05 PRO 142 -1.35 VAL 217
GLU 221 0.80 VAL 143 -1.74 ARG 158
VAL 122 0.59 GLN 144 -1.79 VAL 157
VAL 122 0.51 LEU 145 -1.28 VAL 157
VAL 122 0.47 TRP 146 -0.99 VAL 157
GLY 199 0.59 VAL 147 -0.84 PRO 222
THR 155 1.00 ASP 148 -0.84 PRO 152
ASN 200 1.40 SER 149 -0.33 SER 166
VAL 216 1.72 THR 150 -0.49 VAL 225
SER 261 0.60 PRO 151 -1.05 VAL 122
SER 261 0.42 PRO 152 -1.52 SER 269
GLY 199 0.99 PRO 153 -1.08 SER 106
SER 149 1.24 GLY 154 -1.20 SER 106
SER 149 1.17 THR 155 -1.70 LEU 206
SER 149 0.93 ARG 156 -1.35 THR 230
THR 150 1.13 VAL 157 -1.79 GLN 144
THR 150 1.20 ARG 158 -1.74 VAL 143
THR 150 1.37 ALA 159 -1.26 VAL 143
THR 150 1.32 MET 160 -0.91 PRO 152
THR 150 1.20 ALA 161 -0.98 PRO 152
THR 150 1.05 ILE 162 -1.07 PRO 152
THR 150 0.91 TYR 163 -1.13 PRO 152
VAL 97 0.81 LYS 164 -1.31 PRO 152
THR 150 0.65 GLN 165 -1.28 PRO 152
THR 150 0.50 SER 166 -1.47 LYS 101
THR 150 0.50 SER 166 -1.47 LYS 101
THR 150 0.59 GLN 167 -1.26 SER 99
THR 150 0.81 HIS 168 -1.46 SER 99
THR 150 0.80 MET 169 -1.67 SER 99
THR 150 1.01 THR 170 -0.97 SER 99
THR 150 1.03 GLU 171 -1.05 ASN 263
THR 150 1.12 VAL 172 -1.27 ASN 263
THR 150 1.09 VAL 173 -1.28 GLY 262
THR 150 1.10 ARG 174 -1.56 GLY 262
THR 150 1.06 ARG 175 -1.55 GLY 262
THR 150 0.95 CYS 176 -1.45 GLY 262
THR 150 0.86 PRO 177 -1.53 GLY 262
ASP 186 0.91 HIS 178 -1.40 SER 261
THR 150 0.98 HIS 179 -1.38 GLY 262
THR 150 1.00 GLU 180 -1.61 GLY 262
ASP 186 1.08 ARG 181 -1.60 SER 261
ARG 181 1.00 SER 185 -1.54 VAL 197
ARG 181 1.08 ASP 186 -1.52 VAL 203
THR 150 0.94 GLY 187 -1.10 SER 261
THR 150 1.04 LEU 188 -1.25 SER 260
THR 150 1.08 ALA 189 -1.39 SER 260
THR 150 1.20 PRO 190 -1.50 GLY 262
THR 150 1.11 PRO 191 -1.48 GLY 262
THR 150 1.18 GLN 192 -1.84 GLY 262
THR 150 1.31 HIS 193 -1.58 GLY 262
THR 150 1.24 LEU 194 -1.36 GLY 262
THR 150 1.33 ILE 195 -1.12 GLY 262
THR 150 1.40 ARG 196 -1.22 SER 185
THR 150 1.29 VAL 197 -1.54 SER 185
GLU 221 1.32 GLU 198 -1.16 SER 185
SER 149 1.39 GLY 199 -1.03 SER 185
SER 149 1.40 ASN 200 -1.20 SER 185
SER 149 1.32 LEU 201 -1.31 ASP 186
THR 150 1.32 ARG 202 -1.35 ASP 186
THR 150 1.57 VAL 203 -1.52 ASP 186
THR 150 1.67 GLU 204 -1.12 THR 230
THR 150 1.45 TYR 205 -1.48 SER 260
THR 150 1.26 LEU 206 -1.70 THR 155
THR 150 1.28 ASP 207 -1.65 ASP 259
THR 150 1.51 ASP 208 -1.56 LEU 264
THR 150 1.35 ARG 209 -1.58 ASN 263
THR 150 1.29 ASN 210 -1.36 ASN 263
THR 150 1.27 THR 211 -1.43 ASN 263
THR 150 1.20 PHE 212 -1.68 ASN 263
THR 150 1.26 ARG 213 -1.50 LEU 264
THR 150 1.37 HIS 214 -1.28 LEU 264
THR 150 1.59 SER 215 -1.13 GLU 258
THR 150 1.72 VAL 216 -1.11 SER 185
THR 150 1.43 VAL 217 -1.80 ILE 232
THR 150 1.40 VAL 218 -1.46 THR 231
SER 149 1.16 PRO 219 -1.40 THR 230
ASN 200 1.24 TYR 220 -1.56 THR 230
THR 140 1.56 GLU 221 -0.67 SER 106
GLY 199 1.25 PRO 222 -0.86 TYR 107
GLY 199 0.67 PRO 223 -0.94 TYR 220
VAL 122 0.78 GLU 224 -0.84 TYR 220
VAL 122 0.55 VAL 225 -0.62 TYR 107
ASP 148 0.53 GLY 226 -1.19 VAL 218
ASP 148 0.60 SER 227 -1.45 VAL 218
ASP 148 0.93 ASP 228 -1.23 LEU 114
THR 230 0.41 CYS 229 -1.33 VAL 157
VAL 122 0.70 THR 230 -1.56 TYR 220
VAL 122 0.72 THR 231 -1.47 VAL 157
GLU 221 1.07 ILE 232 -1.80 VAL 217
GLU 221 1.37 HIS 233 -1.25 VAL 217
GLU 221 1.18 TYR 234 -1.14 SER 185
GLU 221 1.27 ASN 235 -0.87 GLY 262
THR 150 1.09 TYR 236 -1.03 GLY 262
THR 150 1.13 MET 237 -1.16 GLY 262
THR 150 1.02 CYS 238 -1.18 GLY 262
THR 150 1.03 CYS 238 -1.19 GLY 262
THR 150 0.89 ASN 239 -1.06 GLY 262
THR 150 0.83 SER 240 -1.00 GLY 262
THR 150 0.77 SER 241 -1.02 GLY 262
THR 150 0.84 CYS 242 -1.17 GLY 262
THR 150 0.85 MET 243 -1.19 GLY 262
THR 150 0.74 GLY 244 -1.09 GLY 262
THR 150 0.67 GLY 245 -1.12 GLY 262
ASP 281 0.68 MET 246 -0.97 ASN 263
LEU 130 0.65 ASN 247 -0.86 PRO 152
THR 150 0.74 ARG 248 -0.87 PRO 152
THR 150 0.76 ARG 249 -1.02 PRO 152
THR 150 0.85 PRO 250 -1.11 PRO 152
THR 150 0.95 ILE 251 -1.14 PRO 152
VAL 97 1.08 LEU 252 -1.24 PRO 152
THR 150 1.10 THR 253 -1.16 PRO 152
PRO 98 1.20 ILE 254 -1.19 PRO 152
PRO 98 1.20 ILE 254 -1.19 PRO 152
THR 150 1.07 ILE 255 -1.15 PHE 113
SER 99 1.30 THR 256 -1.15 LEU 145
SER 99 1.30 THR 256 -1.15 LEU 145
THR 150 0.75 LEU 257 -1.15 LEU 206
SER 149 0.76 GLU 258 -1.58 LEU 206
ASP 148 0.92 ASP 259 -1.65 ASP 207
SER 149 0.81 SER 260 -1.51 ASP 207
PRO 151 0.60 SER 261 -1.60 ARG 181
SER 149 0.55 GLY 262 -1.84 GLN 192
SER 149 0.55 ASN 263 -1.68 PHE 212
SER 149 0.57 LEU 264 -1.56 ASP 208
ASP 148 0.59 LEU 265 -1.30 LEU 206
GLY 199 0.53 GLY 266 -1.08 LEU 206
THR 150 0.68 ARG 267 -1.09 PRO 152
THR 150 0.73 ASN 268 -1.45 PRO 152
THR 150 0.85 SER 269 -1.52 PRO 152
VAL 97 0.89 PHE 270 -1.46 PRO 152
VAL 97 0.91 GLU 271 -1.33 PRO 152
THR 150 0.94 VAL 272 -1.14 PRO 152
THR 150 0.94 VAL 272 -1.14 PRO 152
THR 150 0.84 ARG 273 -1.03 PRO 152
GLU 221 0.89 VAL 274 -0.92 PRO 152
GLU 221 0.87 CYS 275 -0.87 PRO 152
GLU 221 0.91 ALA 276 -0.81 PRO 151
GLU 221 0.88 CYS 277 -0.85 PRO 151
GLU 221 0.88 CYS 277 -0.86 PRO 151
GLU 221 0.88 PRO 278 -0.90 PRO 152
GLU 221 0.87 GLY 279 -0.88 PRO 152
GLU 221 0.77 ARG 280 -0.90 PRO 152
GLU 221 0.68 ASP 281 -1.01 PRO 152
GLU 221 0.68 ARG 282 -1.07 PRO 152
GLU 221 0.71 ARG 283 -0.97 PRO 152
GLU 221 0.54 THR 284 -1.07 PRO 152
ASN 247 0.60 GLU 285 -1.30 PRO 152
GLU 221 0.52 GLU 286 -1.17 PRO 152
GLU 221 0.51 GLU 287 -1.07 PRO 152

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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 8th, 2025.