CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111220353637058

---  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
VAL 217 1.11 SER 96 -0.68 SER 166
GLN 167 0.51 VAL 97 -1.56 PRO 190
CYS 275 1.81 PRO 98 -1.05 ARG 209
ASN 200 1.81 SER 99 -0.60 ASN 210
LYS 164 0.85 GLN 100 -1.46 PHE 212
ASP 186 0.72 LYS 101 -1.56 THR 211
ASP 186 0.82 THR 102 -1.61 THR 211
ASP 186 0.70 TYR 103 -1.75 ASP 208
ASP 186 0.72 GLN 104 -1.47 ASP 208
ASP 186 0.57 GLY 105 -1.48 ASP 208
ASP 186 0.51 SER 106 -1.27 ASP 208
SER 99 0.67 TYR 107 -1.13 ASP 208
ASP 186 0.71 GLY 108 -1.22 THR 211
SER 99 0.75 PHE 109 -1.19 ASP 208
ASP 186 0.87 ARG 110 -1.18 THR 211
ASP 186 0.97 LEU 111 -1.04 THR 211
ASP 186 1.09 GLY 112 -0.93 THR 211
ASP 186 1.25 PHE 113 -0.75 THR 211
ASP 186 1.36 LEU 114 -0.83 SER 227
ASP 186 1.58 HIS 115 -0.79 SER 227
ASP 186 1.54 SER 116 -0.71 GLY 226
ASP 186 1.69 GLY 117 -0.65 GLY 226
ASP 186 1.59 THR 118 -0.57 GLY 226
ASP 186 1.45 ALA 119 -0.59 GLY 226
SER 185 1.41 LYS 120 -0.53 GLY 226
SER 185 1.43 SER 121 -0.57 GLY 226
SER 185 1.63 VAL 122 -0.60 GLY 226
SER 185 1.66 THR 123 -0.55 TYR 220
SER 185 1.82 CYS 124 -0.58 TYR 220
SER 185 1.73 THR 125 -0.55 SER 227
SER 185 1.49 TYR 126 -0.69 THR 211
ASP 186 1.55 SER 127 -0.77 THR 211
ASP 186 1.50 PRO 128 -0.92 THR 211
ASP 186 1.47 ALA 129 -0.91 THR 211
ASP 186 1.36 LEU 130 -0.87 THR 211
ASP 186 1.28 ASN 131 -0.95 THR 211
ASP 186 1.26 LYS 132 -0.76 THR 211
SER 185 1.41 MET 133 -0.64 THR 211
SER 185 1.57 PHE 134 -0.47 THR 211
SER 185 1.59 CYS 135 -0.49 TYR 220
PRO 98 1.54 GLN 136 -0.51 VAL 97
PRO 98 1.53 LEU 137 -0.60 VAL 97
PRO 98 1.31 ALA 138 -0.64 VAL 97
LEU 188 1.28 LYS 139 -0.55 VAL 97
LEU 188 1.40 THR 140 -0.67 TYR 220
SER 185 1.30 CYS 141 -0.71 TYR 220
SER 185 1.17 PRO 142 -0.90 TYR 220
SER 99 1.08 VAL 143 -0.84 VAL 157
SER 99 1.03 GLN 144 -0.84 VAL 157
SER 99 1.09 LEU 145 -0.90 ASP 208
SER 99 0.92 TRP 146 -0.96 THR 211
SER 99 0.90 VAL 147 -0.98 THR 211
SER 99 0.71 ASP 148 -1.04 ASN 210
SER 99 0.80 SER 149 -0.96 ASN 210
SER 99 0.97 THR 150 -0.79 ASN 210
SER 99 0.98 PRO 151 -0.79 ASP 208
SER 99 0.85 PRO 152 -0.78 GLU 221
SER 96 0.90 PRO 153 -1.73 GLU 221
SER 96 1.05 GLY 154 -1.07 GLU 221
SER 96 1.00 THR 155 -0.96 THR 231
SER 96 1.11 ARG 156 -1.06 ILE 232
SER 99 1.15 VAL 157 -1.15 ILE 232
SER 99 1.07 ARG 158 -0.70 ILE 232
SER 99 1.06 ALA 159 -0.59 VAL 97
SER 99 0.77 MET 160 -0.67 VAL 97
PRO 98 0.74 ALA 161 -0.71 VAL 97
PRO 98 0.68 ILE 162 -0.84 ARG 213
PRO 98 0.80 TYR 163 -0.48 ARG 213
GLN 100 0.85 LYS 164 -0.58 THR 211
ASP 186 0.70 GLN 165 -0.52 SER 96
GLN 100 0.69 SER 166 -0.68 SER 96
ASN 263 0.56 GLN 167 -0.47 SER 96
PRO 98 0.58 HIS 168 -0.39 ARG 249
LYS 101 0.61 MET 169 -0.36 ARG 213
GLY 262 0.78 THR 170 -0.30 PRO 190
PRO 98 0.53 GLU 171 -0.46 VAL 97
PRO 98 0.62 VAL 172 -1.08 VAL 97
PRO 98 0.84 VAL 173 -0.99 VAL 97
PRO 98 0.90 ARG 174 -1.17 VAL 97
PRO 98 1.09 ARG 175 -1.03 VAL 97
PRO 98 1.10 CYS 176 -0.85 VAL 97
PHE 212 1.20 PRO 177 -0.85 VAL 97
PRO 98 1.10 HIS 178 -0.79 VAL 97
PRO 98 1.21 HIS 179 -0.92 VAL 97
ASP 207 1.17 GLU 180 -1.11 VAL 97
PHE 212 1.23 ARG 181 -1.00 VAL 97
PRO 98 1.09 CYS 182 -0.94 VAL 97
PRO 98 1.21 SER 183 -0.73 VAL 97
ALA 276 1.55 ASP 184 -0.96 LEU 201
CYS 124 1.82 SER 185 -0.40 VAL 97
GLY 117 1.69 ASP 186 -0.18 SER 261
SER 116 1.27 GLY 187 -0.55 VAL 97
THR 140 1.40 LEU 188 -0.88 VAL 97
SER 99 1.15 ALA 189 -1.13 VAL 97
SER 99 0.89 PRO 190 -1.56 VAL 97
ASP 207 1.20 PRO 191 -1.39 VAL 97
ASP 207 1.22 GLN 192 -1.46 VAL 97
ASP 207 0.84 HIS 193 -1.30 VAL 97
PRO 98 1.06 LEU 194 -1.01 VAL 97
SER 99 1.03 ILE 195 -0.89 VAL 97
SER 99 1.27 ARG 196 -0.85 VAL 97
SER 99 1.48 VAL 197 -0.74 VAL 218
SER 99 1.48 GLU 198 -0.66 PRO 219
SER 99 1.53 GLY 199 -0.75 PRO 219
SER 99 1.81 ASN 200 -0.60 VAL 97
SER 99 1.55 LEU 201 -0.96 ASP 184
SER 99 1.55 ARG 202 -0.77 ASP 184
SER 99 1.67 VAL 203 -0.83 VAL 97
SER 99 1.31 GLU 204 -1.05 GLY 262
SER 99 1.15 TYR 205 -1.12 VAL 97
SER 96 1.01 LEU 206 -1.03 VAL 97
GLN 192 1.22 ASP 207 -1.05 GLN 100
ARG 181 0.75 ASP 208 -1.75 TYR 103
ARG 181 0.78 ARG 209 -1.20 GLY 105
ARG 181 0.61 ASN 210 -1.17 GLN 104
PRO 177 0.67 THR 211 -1.61 THR 102
ARG 181 1.23 PHE 212 -1.46 GLN 100
SER 96 0.81 ARG 213 -1.02 VAL 97
SER 96 0.88 HIS 214 -1.40 VAL 97
SER 96 0.99 SER 215 -1.00 VAL 97
SER 99 1.23 VAL 216 -0.93 VAL 97
SER 99 1.25 VAL 217 -0.67 VAL 97
SER 99 1.40 VAL 218 -0.83 ILE 232
SER 99 1.17 PRO 219 -1.09 ILE 232
SER 99 1.15 TYR 220 -1.35 THR 231
SER 99 1.60 GLU 221 -1.73 PRO 153
SER 99 1.39 PRO 222 -1.00 PRO 153
SER 99 1.28 PRO 223 -0.75 PRO 153
SER 99 1.17 GLU 224 -0.59 PRO 153
SER 99 1.02 VAL 225 -0.56 HIS 115
SER 99 0.91 GLY 226 -0.75 HIS 115
SER 99 0.95 SER 227 -0.83 LEU 114
SER 99 0.93 ASP 228 -0.74 HIS 115
SER 99 1.06 CYS 229 -0.78 THR 211
SER 99 1.28 THR 230 -0.96 THR 155
SER 99 1.27 THR 231 -1.35 TYR 220
SER 99 1.44 ILE 232 -1.21 TYR 220
SER 99 1.35 HIS 233 -0.99 PRO 219
SER 99 1.26 TYR 234 -0.71 PRO 219
PRO 98 1.15 ASN 235 -0.68 VAL 97
PRO 98 1.32 TYR 236 -0.72 VAL 97
PRO 98 1.30 MET 237 -0.80 VAL 97
PRO 98 1.44 CYS 238 -0.75 VAL 97
PRO 98 1.66 ASN 239 -0.62 VAL 97
PRO 98 1.64 SER 240 -0.53 VAL 97
PRO 98 1.53 SER 241 -0.47 VAL 97
PRO 98 1.40 CYS 242 -0.58 VAL 97
PRO 98 1.21 MET 243 -0.54 VAL 97
PRO 98 1.06 GLY 244 -0.64 VAL 97
PRO 98 1.14 GLY 245 -0.74 VAL 97
PRO 98 1.22 MET 246 -0.62 VAL 97
PRO 98 1.25 ASN 247 -0.48 VAL 97
PRO 98 1.34 ARG 248 -0.36 VAL 97
PRO 98 1.16 ARG 249 -0.39 HIS 168
PRO 98 1.18 PRO 250 -0.37 THR 211
PRO 98 1.07 ILE 251 -0.45 THR 211
PRO 98 0.86 LEU 252 -0.67 THR 211
SER 185 0.83 THR 253 -0.69 THR 211
ASP 186 0.69 ILE 254 -0.91 ASP 208
SER 99 0.93 ILE 255 -0.91 ASP 208
SER 99 0.80 THR 256 -1.04 ASP 208
SER 99 0.86 LEU 257 -0.99 ASP 208
SER 96 0.85 GLU 258 -0.83 ASP 208
SER 96 0.93 ASP 259 -0.69 THR 231
SER 96 1.10 SER 260 -0.69 THR 231
SER 96 1.01 SER 261 -0.85 GLU 204
SER 96 0.99 GLY 262 -1.05 GLU 204
THR 170 0.76 ASN 263 -0.87 ASP 207
THR 170 0.70 LEU 264 -1.12 ASP 208
SER 99 0.56 LEU 265 -1.22 ASP 208
SER 99 0.58 GLY 266 -1.40 ASP 208
ASP 186 0.63 ARG 267 -1.43 ASP 208
ASP 186 0.81 ASN 268 -1.26 THR 211
ASP 186 0.93 SER 269 -1.17 THR 211
ASP 186 1.03 PHE 270 -0.95 THR 211
SER 185 1.06 GLU 271 -0.74 THR 211
PRO 98 1.28 VAL 272 -0.53 THR 211
PRO 98 1.57 ARG 273 -0.41 VAL 97
PRO 98 1.80 VAL 274 -0.53 VAL 97
PRO 98 1.81 CYS 275 -0.46 VAL 97
PRO 98 1.57 ALA 276 -0.43 VAL 97
SER 185 1.47 CYS 277 -0.44 GLY 226
SER 185 1.65 PRO 278 -0.45 GLY 226
SER 185 1.61 GLY 279 -0.50 GLY 226
SER 185 1.42 ARG 280 -0.45 GLY 226
SER 185 1.39 ASP 281 -0.40 GLY 226
ASP 186 1.47 ARG 282 -0.52 THR 211
ASP 186 1.54 ARG 283 -0.51 THR 211
ASP 186 1.38 THR 284 -0.46 THR 211
ASP 186 1.35 GLU 285 -0.55 THR 211
ASP 186 1.49 GLU 286 -0.64 THR 211
ASP 186 1.44 GLU 287 -0.58 THR 211
ASP 186 1.32 ASN 288 -0.61 THR 211

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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.