CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402161417023025011

---  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
TYR 103 0.88 SER 96 -1.34 GLY 154
TYR 103 1.06 VAL 97 -1.14 GLY 154
TYR 103 1.23 PRO 98 -1.15 PRO 153
GLN 104 1.17 SER 99 -0.98 PRO 153
GLY 266 1.22 GLN 100 -0.86 PRO 153
GLY 266 1.72 LYS 101 -1.15 THR 256
ASN 131 0.88 THR 102 -1.49 GLY 105
SER 215 1.59 TYR 103 -0.59 SER 106
VAL 157 1.43 GLN 104 -1.01 ASP 148
TYR 107 0.82 GLY 105 -1.49 THR 102
SER 149 0.52 SER 106 -1.12 ARG 267
PHE 109 1.22 TYR 107 -0.86 GLY 266
LEU 265 1.00 GLY 108 -1.47 THR 150
TYR 107 1.22 PHE 109 -1.29 ALA 159
TYR 107 0.94 ARG 110 -1.53 ALA 159
ASN 268 0.87 LEU 111 -1.04 LEU 257
ASN 268 0.64 GLY 112 -1.14 LEU 257
ASN 268 0.58 PHE 113 -1.26 LEU 257
SER 261 0.55 LEU 114 -1.20 LEU 257
ARG 267 0.55 VAL 122 -0.84 LEU 257
ARG 267 0.68 THR 123 -0.87 LEU 257
ARG 267 0.69 CYS 124 -0.97 LEU 257
ARG 267 0.54 THR 125 -0.94 LEU 257
ASN 268 0.51 TYR 126 -0.93 LEU 257
THR 102 0.61 SER 127 -0.77 LEU 257
THR 102 0.69 PRO 128 -0.73 LEU 257
THR 102 0.72 ALA 129 -0.81 ASP 259
THR 102 0.79 LEU 130 -0.86 ASP 259
THR 102 0.88 ASN 131 -0.77 ASP 259
THR 102 0.70 LYS 132 -0.73 ASP 259
ARG 267 0.64 MET 133 -0.85 LEU 257
ARG 267 0.64 MET 133 -0.85 LEU 257
ARG 267 0.65 PHE 134 -0.79 LEU 257
ARG 267 0.80 CYS 135 -0.83 LEU 257
ARG 267 0.83 GLN 136 -0.74 LEU 257
ARG 267 0.94 LEU 137 -0.77 GLU 258
ARG 267 1.00 ALA 138 -0.72 LEU 257
ARG 267 0.93 LYS 139 -0.82 LEU 257
ARG 267 0.90 THR 140 -1.00 LEU 257
ARG 267 0.90 CYS 141 -1.14 LEU 257
ARG 267 0.90 CYS 141 -1.14 LEU 257
LEU 264 0.83 PRO 142 -1.41 LEU 257
LEU 264 0.77 VAL 143 -1.46 LEU 257
LEU 264 0.81 GLN 144 -1.63 LEU 257
TYR 107 0.78 LEU 145 -1.39 LEU 257
TYR 107 0.69 TRP 146 -1.14 ALA 159
GLY 105 0.80 VAL 147 -0.83 GLY 108
GLY 105 0.69 ASP 148 -1.01 GLN 104
GLY 105 0.56 SER 149 -1.38 GLY 108
SER 261 0.49 THR 150 -1.47 GLY 108
LEU 264 0.50 PRO 151 -1.74 GLY 266
GLU 258 0.49 PRO 152 -1.32 GLY 266
GLU 258 0.77 PRO 153 -1.64 ASP 208
VAL 225 0.82 GLY 154 -1.34 SER 96
SER 261 1.71 THR 155 -1.81 LEU 264
LEU 264 1.53 ARG 156 -1.19 LEU 265
GLN 104 1.43 VAL 157 -1.21 ASN 200
SER 215 1.63 ARG 158 -1.32 GLY 262
HIS 193 1.74 ALA 159 -1.53 ARG 110
TYR 103 1.55 MET 160 -1.10 PRO 153
TYR 103 1.21 ALA 161 -1.23 PRO 153
TYR 103 1.32 ILE 162 -1.04 PRO 153
TYR 103 1.05 TYR 163 -1.07 GLU 258
TYR 103 0.81 LYS 164 -1.02 SER 260
TYR 103 0.68 GLN 165 -1.16 SER 260
GLY 266 0.72 SER 166 -1.24 SER 260
GLY 266 0.72 SER 166 -1.24 SER 260
TYR 103 0.66 GLN 167 -1.29 SER 260
TYR 103 0.83 HIS 168 -1.27 GLU 258
TYR 103 0.95 MET 169 -1.08 GLU 258
TYR 103 0.97 THR 170 -1.11 GLY 154
TYR 103 1.02 GLU 171 -1.17 GLU 258
TYR 103 1.19 VAL 172 -1.16 PRO 153
TYR 103 1.21 VAL 173 -1.11 PRO 153
TYR 103 1.13 ARG 174 -1.10 PRO 153
ALA 159 1.07 ARG 175 -1.00 GLU 258
ARG 267 0.90 CYS 176 -1.13 GLU 258
ALA 159 0.84 PRO 177 -1.12 GLU 258
ARG 267 0.82 HIS 178 -1.06 GLU 258
ALA 159 0.92 HIS 179 -0.95 GLU 258
ALA 159 1.05 GLU 180 -0.92 PRO 153
ALA 159 0.90 ARG 181 -0.90 GLU 258
ALA 159 1.01 SER 185 -0.83 PRO 153
ARG 267 0.95 ASP 186 -0.76 PRO 153
ARG 267 0.91 GLY 187 -0.79 PRO 153
ARG 267 0.99 LEU 188 -0.90 PRO 153
ALA 159 1.23 ALA 189 -1.02 PRO 153
ALA 159 1.32 PRO 190 -1.09 PRO 153
ALA 159 1.28 PRO 191 -1.00 PRO 153
ALA 159 1.35 GLN 192 -1.09 PRO 153
ALA 159 1.74 HIS 193 -1.15 PRO 153
ARG 267 1.35 LEU 194 -1.04 PRO 153
ARG 267 1.58 ILE 195 -1.03 PRO 153
ARG 267 1.40 ARG 196 -0.95 PRO 153
ARG 267 1.26 VAL 197 -0.88 MET 160
ARG 267 1.05 GLU 198 -0.85 LEU 257
LEU 264 1.12 GLY 199 -0.86 LEU 257
LEU 264 1.18 ASN 200 -1.21 VAL 157
SER 261 1.18 LEU 201 -1.16 VAL 157
LEU 264 1.47 ARG 202 -0.91 VAL 157
LEU 264 1.59 VAL 203 -0.79 PRO 153
THR 256 1.63 GLU 204 -1.13 PRO 153
ILE 255 1.43 TYR 205 -1.31 PRO 153
ILE 255 1.34 LEU 206 -1.58 PRO 153
TYR 103 1.20 ASP 207 -1.58 PRO 153
TYR 103 1.20 ASP 208 -1.64 PRO 153
TYR 103 1.01 ARG 209 -1.45 PRO 153
TYR 103 0.99 ASN 210 -1.35 PRO 153
TYR 103 1.13 THR 211 -1.35 PRO 153
TYR 103 1.18 PHE 212 -1.38 PRO 153
TYR 103 1.39 ARG 213 -1.41 PRO 153
TYR 103 1.47 HIS 214 -1.39 PRO 153
ARG 158 1.63 SER 215 -1.43 PRO 153
ILE 255 1.62 VAL 216 -1.28 PRO 153
LEU 264 1.52 VAL 217 -1.28 PRO 153
LEU 264 1.66 VAL 218 -0.89 PRO 153
LEU 264 1.38 PRO 219 -1.06 VAL 157
LEU 264 1.33 TYR 220 -0.79 ARG 158
LEU 264 1.14 GLU 221 -0.95 VAL 157
SER 261 0.87 PRO 222 -1.04 GLY 108
SER 261 0.89 PRO 223 -0.92 LEU 257
SER 261 1.06 GLU 224 -0.87 LEU 257
SER 261 1.04 VAL 225 -0.75 LEU 257
SER 261 0.93 GLY 226 -0.82 LEU 257
SER 261 0.85 SER 227 -0.97 LEU 257
SER 261 0.71 ASP 228 -0.94 LEU 257
SER 261 0.70 CYS 229 -1.16 LEU 257
LEU 264 0.88 THR 230 -1.28 LEU 257
LEU 264 0.91 THR 231 -1.68 LEU 257
LEU 264 1.09 ILE 232 -1.42 LEU 257
LEU 264 0.98 HIS 233 -1.25 LEU 257
ARG 267 1.19 TYR 234 -1.03 LEU 257
ARG 267 1.20 ASN 235 -0.85 LEU 257
ARG 267 1.22 TYR 236 -0.84 PRO 153
ARG 267 1.14 MET 237 -0.86 PRO 153
ARG 267 1.03 CYS 238 -0.94 GLU 258
ARG 267 1.03 CYS 238 -0.94 GLU 258
ARG 267 0.90 ASN 239 -1.00 GLU 258
ARG 267 0.83 SER 240 -1.09 GLU 258
ARG 267 0.73 SER 241 -1.20 GLU 258
ARG 267 0.81 CYS 242 -1.21 GLU 258
TYR 103 0.88 MET 243 -1.22 GLU 258
TYR 103 0.79 GLY 244 -1.34 GLU 258
TYR 103 0.71 GLY 245 -1.49 GLU 258
TYR 103 0.61 MET 246 -1.55 GLU 258
TYR 103 0.58 ASN 247 -1.45 GLU 258
TYR 103 0.66 ARG 248 -1.32 GLU 258
TYR 103 0.75 SER 249 -1.28 GLU 258
TYR 103 0.78 PRO 250 -1.10 GLU 258
TYR 103 0.97 ILE 251 -1.00 GLU 258
TYR 103 1.06 LEU 252 -0.84 PRO 153
TYR 103 1.15 THR 253 -0.92 PRO 153
TYR 103 1.25 ILE 254 -0.98 PRO 153
TYR 103 1.25 ILE 254 -0.98 PRO 153
VAL 216 1.62 ILE 255 -1.28 ARG 110
GLU 204 1.63 THR 256 -1.22 THR 102
GLU 204 1.62 THR 256 -1.22 THR 102
ASN 263 1.56 LEU 257 -1.68 THR 231
PRO 153 0.77 GLU 258 -1.55 MET 246
VAL 225 0.30 ASP 259 -1.21 GLN 167
VAL 225 0.25 SER 260 -1.29 GLN 167
THR 155 1.71 SER 261 -0.57 SER 96
LEU 257 0.95 GLY 262 -1.32 ARG 158
LEU 257 1.56 ASN 263 -0.98 PRO 153
VAL 218 1.66 LEU 264 -1.81 THR 155
GLY 108 1.00 LEU 265 -1.19 ARG 156
LYS 101 1.72 GLY 266 -1.74 PRO 151
ILE 195 1.58 ARG 267 -1.12 SER 106
LEU 111 0.87 ASN 268 -1.24 ALA 159
GLY 266 0.79 SER 269 -0.96 ALA 159
THR 102 0.67 PHE 270 -0.72 PRO 153
TYR 103 0.73 GLU 271 -0.77 SER 260
ARG 267 0.81 VAL 272 -0.80 GLU 258
ARG 267 0.82 VAL 272 -0.80 GLU 258
ARG 267 0.77 ARG 273 -0.92 GLU 258
ARG 267 0.87 VAL 274 -0.88 GLU 258
ARG 267 0.74 CYS 275 -0.91 GLU 258
ARG 267 0.69 ALA 276 -0.86 GLU 258
ARG 267 0.58 CYS 277 -0.80 GLU 258
ARG 267 0.58 CYS 277 -0.80 GLU 258
ARG 267 0.58 PRO 278 -0.75 GLU 258
ARG 267 0.49 GLY 279 -0.71 LEU 257
ARG 267 0.45 ARG 280 -0.78 GLU 258
ARG 267 0.48 ASP 281 -0.86 GLU 258
THR 102 0.48 ARG 282 -0.76 GLU 258
THR 102 0.45 ARG 283 -0.74 GLU 258
THR 102 0.45 THR 284 -0.86 GLU 258
THR 102 0.52 GLU 285 -0.88 ASP 259
THR 102 0.54 GLU 286 -0.85 ASP 259
THR 102 0.48 GLU 287 -0.88 ASP 259

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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.