CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402142237352818279

---  normal mode 10  ---

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
SER 261 1.50 SER 96 -1.41 ILE 162
ASN 263 0.36 VAL 97 -1.81 SER 185
SER 166 1.30 PRO 98 -1.37 SER 215
TYR 107 1.73 SER 99 -0.97 SER 166
LEU 264 0.64 GLN 100 -0.80 SER 96
ASN 131 0.67 LYS 101 -0.62 SER 96
PHE 113 0.63 THR 102 -0.56 SER 96
SER 99 0.71 TYR 103 -0.33 SER 96
SER 99 1.09 GLN 104 -0.27 SER 96
SER 99 1.31 GLY 105 -0.37 THR 230
SER 99 1.54 SER 106 -0.43 THR 230
SER 99 1.73 TYR 107 -0.55 PRO 128
SER 99 1.31 GLY 108 -0.63 ALA 129
SER 99 1.33 PHE 109 -0.60 ALA 129
SER 99 0.92 ARG 110 -0.81 ASN 131
ASN 200 0.75 LEU 111 -0.93 ASN 131
ASN 200 0.66 GLY 112 -1.10 ASN 131
THR 102 0.63 PHE 113 -1.30 TYR 220
ASP 186 0.54 LEU 114 -1.56 TYR 220
ASP 186 0.55 VAL 122 -1.27 GLY 226
ASP 186 0.66 THR 123 -1.24 TYR 220
ASP 186 0.66 CYS 124 -1.34 TYR 220
ASP 186 0.55 THR 125 -1.29 TYR 220
ASP 186 0.52 TYR 126 -1.22 SER 227
LYS 101 0.52 SER 127 -1.17 SER 227
LYS 101 0.63 PRO 128 -1.19 ASP 228
LYS 101 0.57 ALA 129 -1.05 ASP 228
LYS 101 0.56 LEU 130 -0.92 SER 227
LYS 101 0.67 ASN 131 -1.10 GLY 112
LYS 101 0.48 LYS 132 -0.91 GLY 112
ASP 186 0.51 MET 133 -1.03 TYR 220
ASP 186 0.51 MET 133 -1.03 TYR 220
ASP 186 0.54 PHE 134 -1.02 TYR 220
ASP 186 0.63 CYS 135 -1.08 TYR 220
SER 185 0.68 GLN 136 -0.99 TYR 220
SER 185 0.79 LEU 137 -0.83 TYR 220
SER 185 1.09 ALA 138 -0.90 VAL 97
ASP 186 0.95 LYS 139 -1.08 TYR 220
ASP 186 1.01 THR 140 -1.28 TYR 220
ASP 186 0.81 CYS 141 -1.32 TYR 220
ASP 186 0.81 CYS 141 -1.31 TYR 220
ASP 186 0.76 PRO 142 -1.45 TYR 220
ASN 200 0.67 VAL 143 -1.07 TYR 220
ASN 200 0.80 GLN 144 -1.16 LEU 257
ASN 200 1.12 LEU 145 -1.09 LEU 257
ASN 200 1.00 TRP 146 -0.88 PRO 128
SER 99 1.20 VAL 147 -0.83 ALA 129
LEU 201 1.08 ASP 148 -0.89 ALA 129
TYR 220 1.14 SER 149 -0.67 ALA 129
PRO 219 1.75 THR 150 -0.49 PRO 128
ASN 210 1.36 PRO 151 -1.42 GLU 224
ASN 210 1.28 PRO 152 -1.31 PRO 223
ASN 210 1.14 PRO 153 -1.16 GLU 224
ARG 209 1.27 GLY 154 -1.18 GLU 224
ARG 209 1.57 THR 155 -1.35 GLU 224
ARG 209 1.74 ARG 156 -1.46 THR 231
SER 99 1.17 VAL 157 -1.78 ILE 232
GLU 221 1.15 ARG 158 -1.18 PRO 98
GLU 221 1.16 ALA 159 -1.15 PRO 98
GLU 221 0.96 MET 160 -0.99 PRO 98
GLU 221 0.78 ALA 161 -1.13 SER 96
GLY 262 0.85 ILE 162 -1.41 SER 96
GLY 262 0.91 TYR 163 -1.13 SER 96
GLY 262 0.82 LYS 164 -0.86 SER 96
GLY 262 0.96 GLN 165 -0.71 SER 99
PRO 98 1.30 SER 166 -0.97 SER 99
PRO 98 1.30 SER 166 -0.97 SER 99
GLY 262 1.34 GLN 167 -0.88 SER 99
GLY 262 1.35 HIS 168 -0.80 SER 99
GLY 262 1.32 MET 169 -0.95 SER 99
GLY 262 1.60 THR 170 -0.66 SER 99
GLY 262 1.47 GLU 171 -0.62 SER 99
GLY 262 1.07 VAL 172 -1.24 SER 96
GLY 262 0.82 VAL 173 -1.22 SER 96
GLU 221 0.69 ARG 174 -1.00 SER 96
GLU 221 0.63 ARG 175 -0.90 VAL 97
GLU 221 0.55 CYS 176 -0.86 VAL 97
GLU 221 0.53 PRO 177 -0.97 VAL 97
GLU 221 0.46 HIS 178 -1.04 VAL 97
GLU 221 0.49 HIS 179 -1.12 VAL 97
GLU 221 0.59 GLU 180 -1.21 VAL 97
THR 150 0.53 ARG 181 -1.32 VAL 97
ALA 138 1.09 SER 185 -1.81 VAL 97
GLU 198 1.03 ASP 186 -1.66 VAL 97
GLU 198 0.77 GLY 187 -1.58 VAL 97
GLU 221 0.83 LEU 188 -1.42 VAL 97
GLU 221 0.87 ALA 189 -1.33 VAL 97
GLU 221 0.77 PRO 190 -1.30 VAL 97
GLU 221 0.71 PRO 191 -1.35 VAL 97
GLU 221 0.73 GLN 192 -1.11 VAL 97
GLU 221 0.82 HIS 193 -1.01 VAL 97
GLU 221 0.75 LEU 194 -0.87 VAL 97
GLU 221 0.85 ILE 195 -0.83 VAL 97
GLU 221 0.89 ARG 196 -0.97 VAL 97
GLU 221 0.87 VAL 197 -1.19 VAL 218
ASP 186 1.03 GLU 198 -0.95 VAL 97
ILE 232 0.75 GLY 199 -0.93 PRO 219
THR 230 1.25 ASN 200 -0.96 VAL 97
PRO 223 1.52 LEU 201 -1.16 VAL 97
PRO 222 1.34 ARG 202 -0.96 VAL 97
GLU 221 1.32 VAL 203 -1.00 VAL 97
GLU 221 1.14 GLU 204 -1.17 PRO 98
GLU 221 1.06 TYR 205 -1.16 PRO 98
THR 150 1.00 LEU 206 -1.31 PRO 98
THR 150 1.14 ASP 207 -0.88 VAL 97
ARG 156 1.45 ASP 208 -0.67 VAL 97
ARG 156 1.74 ARG 209 -0.69 VAL 97
ASP 259 1.55 ASN 210 -0.53 ARG 181
GLU 258 1.70 THR 211 -0.54 GLN 192
ASP 259 1.25 PHE 212 -0.88 GLN 192
GLY 262 0.94 ARG 213 -0.88 SER 96
GLU 221 0.92 HIS 214 -0.91 PRO 98
GLU 221 1.09 SER 215 -1.37 PRO 98
GLU 221 1.32 VAL 216 -1.32 PRO 98
GLU 221 1.51 VAL 217 -1.22 PRO 98
PRO 222 1.20 VAL 218 -1.19 VAL 197
THR 150 1.75 PRO 219 -1.36 PRO 142
THR 150 1.15 TYR 220 -1.56 LEU 114
VAL 217 1.51 GLU 221 -1.50 ASP 259
ARG 202 1.34 PRO 222 -1.28 PRO 152
LEU 201 1.52 PRO 223 -1.39 PRO 151
LEU 201 1.30 GLU 224 -1.42 PRO 151
ASP 148 0.95 VAL 225 -1.13 PRO 151
ASP 148 0.64 GLY 226 -1.27 VAL 122
LEU 201 0.77 SER 227 -1.53 LEU 114
LEU 201 0.88 ASP 228 -1.19 LEU 114
LEU 201 1.02 CYS 229 -1.04 THR 155
ASN 200 1.25 THR 230 -1.22 LEU 257
ASN 200 0.82 THR 231 -1.46 ARG 156
ASN 200 0.90 ILE 232 -1.78 VAL 157
ASP 186 0.97 HIS 233 -1.32 PRO 219
ASP 186 0.88 TYR 234 -0.93 PRO 219
ASP 186 0.97 ASN 235 -0.86 TYR 220
SER 185 0.78 TYR 236 -0.78 VAL 97
SER 185 0.78 MET 237 -0.93 VAL 97
GLU 221 0.54 CYS 238 -0.82 VAL 97
GLU 221 0.54 CYS 238 -0.82 VAL 97
SER 185 0.49 ASN 239 -0.70 SER 96
GLY 262 0.47 SER 240 -0.74 SER 96
GLY 262 0.48 SER 241 -0.65 SER 96
GLY 262 0.52 CYS 242 -0.70 SER 96
GLY 262 0.63 MET 243 -0.81 SER 96
GLY 262 0.70 GLY 244 -0.74 SER 96
GLY 262 0.70 GLY 245 -0.60 SER 96
GLY 262 0.69 MET 246 -0.55 SER 99
GLY 262 0.68 ASN 247 -0.55 GLY 226
GLY 262 0.62 ARG 248 -0.61 SER 96
GLY 262 0.72 ARG 249 -0.73 SER 96
GLY 262 0.65 PRO 250 -0.78 SER 96
GLY 262 0.65 ILE 251 -0.95 SER 96
GLY 262 0.57 LEU 252 -0.90 SER 96
GLU 221 0.71 THR 253 -0.89 SER 96
GLU 221 0.77 ILE 254 -0.78 SER 96
GLU 221 0.77 ILE 254 -0.78 SER 96
GLU 221 0.92 ILE 255 -0.74 PRO 98
SER 99 0.97 THR 256 -0.72 ILE 232
SER 99 0.98 THR 256 -0.72 ILE 232
SER 99 1.29 LEU 257 -1.33 THR 231
THR 211 1.70 GLU 258 -1.12 THR 231
ASN 210 1.55 ASP 259 -1.50 GLU 221
ASN 210 1.26 SER 260 -1.40 GLU 221
SER 96 1.50 SER 261 -0.89 GLU 221
THR 170 1.60 GLY 262 -0.62 THR 231
THR 170 1.51 ASN 263 -0.68 THR 230
THR 170 1.32 LEU 264 -0.75 THR 231
ASN 210 1.29 LEU 265 -1.02 THR 230
SER 99 1.28 GLY 266 -0.69 LEU 145
SER 99 0.85 ARG 267 -0.45 PRO 98
GLU 221 0.65 ASN 268 -0.59 SER 96
GLU 221 0.67 SER 269 -0.75 SER 96
LYS 101 0.50 PHE 270 -0.92 LEU 111
GLY 262 0.41 GLU 271 -0.70 GLY 112
ASP 186 0.46 VAL 272 -0.77 TYR 220
ASP 186 0.46 VAL 272 -0.76 TYR 220
SER 185 0.46 ARG 273 -0.78 TYR 220
SER 185 0.55 VAL 274 -0.80 TYR 220
SER 185 0.52 CYS 275 -0.82 TYR 220
SER 185 0.51 ALA 276 -0.86 GLY 226
SER 185 0.48 CYS 277 -1.00 GLY 226
SER 185 0.48 CYS 277 -1.00 GLY 226
ASP 186 0.50 PRO 278 -1.05 GLY 226
ASP 186 0.45 GLY 279 -1.23 GLY 226
ASP 186 0.41 ARG 280 -1.12 GLY 226
SER 185 0.42 ASP 281 -1.00 GLY 226
ASP 186 0.42 ARG 282 -1.08 GLY 226
ASP 186 0.37 ARG 283 -1.17 GLY 226
SER 185 0.37 THR 284 -1.02 GLY 226
LYS 101 0.38 GLU 285 -0.94 GLY 226
LYS 101 0.40 GLU 286 -1.06 GLY 226
LYS 101 0.36 GLU 287 -1.04 GLY 226

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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.