CNRS Nantes University US2B US2B
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CA distance fluctuations for 240415135045405181

---  normal mode 11  ---

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
GLN 100 0.60 VAL 97 -1.20 PHE 212
GLY 262 0.66 PRO 98 -0.97 THR 211
LEU 264 1.31 SER 99 -1.11 SER 166
VAL 97 0.60 GLN 100 -0.81 THR 211
VAL 97 0.56 LYS 101 -0.79 THR 211
VAL 97 0.40 THR 102 -0.68 THR 211
SER 99 0.67 TYR 103 -0.66 ASN 210
SER 99 0.67 GLN 104 -0.62 ASP 186
SER 99 0.77 GLY 105 -0.56 ASN 210
SER 99 0.68 SER 106 -0.48 ASP 186
SER 99 0.70 TYR 107 -0.53 ASP 186
SER 99 0.58 GLY 108 -0.66 ASP 186
SER 99 0.69 PHE 109 -0.63 ASP 186
SER 99 0.51 ARG 110 -0.75 ASP 186
SER 99 0.45 LEU 111 -0.94 ASN 131
SER 99 0.36 GLY 112 -1.13 ASN 131
SER 99 0.47 PHE 113 -1.09 SER 227
CYS 124 0.39 LEU 114 -1.30 SER 227
SER 99 0.37 HIS 115 -1.30 GLY 226
SER 99 0.29 SER 116 -1.31 LEU 188
PRO 128 0.38 GLY 117 -1.27 GLY 187
SER 127 0.32 THR 118 -1.31 SER 185
PRO 128 0.24 ALA 119 -1.40 GLY 187
GLY 262 0.19 LYS 120 -1.56 SER 183
LEU 114 0.30 SER 121 -1.51 SER 183
LEU 114 0.34 VAL 122 -1.54 LEU 188
LEU 114 0.35 THR 123 -1.60 LEU 188
LEU 114 0.39 CYS 124 -1.40 LEU 188
SER 99 0.27 THR 125 -1.25 LEU 188
VAL 97 0.32 TYR 126 -1.10 SER 185
VAL 97 0.37 SER 127 -1.19 SER 185
VAL 97 0.41 PRO 128 -1.14 SER 185
VAL 97 0.46 ALA 129 -1.22 SER 185
VAL 97 0.54 LEU 130 -1.17 SER 185
VAL 97 0.51 ASN 131 -1.13 GLY 112
VAL 97 0.40 LYS 132 -1.01 SER 185
VAL 97 0.28 MET 133 -1.03 SER 183
VAL 97 0.28 MET 133 -1.03 SER 183
GLY 262 0.29 PHE 134 -1.21 SER 183
GLY 262 0.32 CYS 135 -1.30 SER 183
GLY 262 0.33 GLN 136 -1.40 SER 183
GLY 262 0.37 LEU 137 -1.13 SER 183
GLY 262 0.34 ALA 138 -1.11 LEU 188
GLY 262 0.28 LYS 139 -1.43 LEU 188
SER 99 0.30 THR 140 -1.44 LEU 188
SER 99 0.37 CYS 141 -1.25 LEU 188
SER 99 0.37 CYS 141 -1.25 LEU 188
SER 99 0.38 PRO 142 -1.10 LEU 188
SER 99 0.42 VAL 143 -0.85 LEU 188
SER 99 0.30 GLN 144 -0.78 PHE 270
SER 99 0.48 LEU 145 -0.68 PRO 128
SER 99 0.48 TRP 146 -0.82 PRO 128
SER 99 0.57 VAL 147 -0.71 PRO 128
SER 99 0.49 ASP 148 -0.72 ALA 129
SER 99 0.56 SER 149 -0.59 ALA 129
SER 99 0.63 THR 150 -0.53 PRO 128
SER 99 0.63 THR 150 -0.53 PRO 128
SER 99 0.70 PRO 151 -0.48 PRO 128
SER 99 0.69 PRO 152 -0.51 GLU 221
SER 99 0.61 PRO 153 -0.82 GLU 221
GLU 204 0.83 GLY 154 -0.54 GLU 221
GLU 204 0.82 THR 155 -0.58 GLU 221
SER 99 0.78 ARG 156 -0.55 ASN 210
SER 99 0.74 VAL 157 -0.67 ASN 210
SER 99 0.68 ARG 158 -0.77 THR 211
SER 99 0.60 ALA 159 -0.56 THR 211
GLY 262 0.63 MET 160 -0.50 ALA 189
GLY 262 0.52 ALA 161 -0.53 ALA 189
GLY 262 0.53 ILE 162 -0.45 ASP 186
ASN 288 0.50 TYR 163 -0.52 ASP 186
ASN 288 0.59 LYS 164 -0.64 ASP 186
ASN 288 0.69 GLN 165 -0.83 SER 99
ASN 288 0.64 SER 166 -1.11 SER 99
ASN 288 0.51 GLN 167 -0.80 SER 99
ASN 288 0.49 HIS 168 -0.65 SER 99
ASN 288 0.51 MET 169 -0.80 SER 99
GLY 262 0.75 THR 170 -0.45 GLY 244
GLY 262 0.67 GLU 171 -0.53 GLY 244
GLY 262 0.57 VAL 172 -0.97 VAL 97
GLY 262 0.57 VAL 173 -0.55 VAL 97
GLY 262 0.63 ARG 174 -0.53 VAL 97
GLY 262 0.63 ARG 174 -0.53 VAL 97
GLY 262 0.58 ARG 175 -0.42 VAL 97
GLY 262 0.51 CYS 176 -0.41 VAL 97
SER 261 0.51 PRO 177 -0.43 VAL 97
SER 261 0.54 HIS 178 -0.33 VAL 97
SER 261 0.60 HIS 179 -0.36 CYS 242
PHE 212 0.76 GLU 180 -0.46 ALA 138
PHE 212 0.76 ARG 181 -0.50 LEU 137
ALA 189 1.01 CYS 182 -0.69 ALA 276
ARG 209 0.45 SER 183 -1.67 CYS 277
SER 261 0.47 ASP 184 -1.42 ARG 280
ARG 209 0.25 SER 185 -1.68 GLU 287
ARG 209 0.16 ASP 186 -1.63 GLU 287
ARG 209 0.48 GLY 187 -1.40 ALA 119
SER 261 0.80 LEU 188 -1.60 THR 123
CYS 182 1.01 ALA 189 -0.95 ILE 195
ASP 207 1.38 PRO 190 -0.80 ALA 138
SER 261 0.81 PRO 191 -0.72 ALA 138
PHE 212 0.85 GLN 192 -0.37 ALA 138
PHE 212 0.85 GLN 192 -0.37 ALA 138
GLY 262 0.73 HIS 193 -0.55 ALA 189
GLY 262 0.60 LEU 194 -0.71 ALA 189
GLY 262 0.55 ILE 195 -0.95 ALA 189
LEU 201 0.49 ARG 196 -0.80 ALA 189
VAL 217 0.47 VAL 197 -0.67 ALA 189
GLU 221 0.33 GLU 198 -0.85 LEU 188
GLU 221 0.50 GLY 199 -0.84 LEU 188
CYS 182 0.56 ASN 200 -0.46 LEU 188
CYS 182 0.83 LEU 201 -0.31 SER 116
CYS 182 0.75 ARG 202 -0.29 PRO 128
CYS 182 0.78 VAL 203 -0.34 ILE 232
SER 260 1.12 GLU 204 -0.70 GLU 198
GLY 262 1.14 TYR 205 -0.58 ALA 189
GLY 262 1.42 LEU 206 -0.46 ALA 189
PRO 190 1.38 ASP 207 -0.66 VAL 97
PRO 190 1.00 ASP 208 -0.76 ARG 158
PRO 190 0.97 ARG 209 -0.69 VAL 97
PRO 190 0.74 ASN 210 -0.77 THR 256
PRO 190 0.72 THR 211 -0.97 PRO 98
PRO 190 0.96 PHE 212 -1.20 VAL 97
GLY 262 0.80 ARG 213 -0.83 VAL 97
GLY 262 0.93 HIS 214 -0.53 ALA 189
GLY 262 0.93 SER 215 -0.57 ALA 189
GLY 262 0.67 VAL 216 -0.49 ASP 208
SER 99 0.57 VAL 217 -0.74 ASP 208
SER 99 0.52 VAL 218 -0.47 ASN 210
GLU 204 0.57 PRO 219 -0.41 ASN 210
SER 99 0.59 TYR 220 -0.50 PRO 128
GLY 199 0.50 GLU 221 -0.82 PRO 153
SER 99 0.46 PRO 222 -0.64 PRO 153
SER 99 0.43 PRO 223 -0.78 PRO 128
SER 99 0.36 GLU 224 -0.74 LEU 114
SER 99 0.30 VAL 225 -0.87 LEU 114
SER 99 0.23 GLY 226 -1.30 HIS 115
SER 99 0.28 SER 227 -1.30 LEU 114
SER 99 0.35 ASP 228 -1.13 PRO 128
SER 99 0.39 CYS 229 -1.00 PRO 128
SER 99 0.45 THR 230 -0.75 PRO 128
SER 99 0.37 THR 231 -0.78 LEU 188
SER 99 0.40 ILE 232 -0.75 LEU 188
SER 99 0.37 HIS 233 -0.98 LEU 188
VAL 217 0.51 TYR 234 -0.91 LEU 188
VAL 217 0.42 ASN 235 -0.98 LEU 188
GLY 262 0.44 TYR 236 -0.81 LEU 188
GLY 262 0.46 MET 237 -0.70 LEU 188
GLY 262 0.45 CYS 238 -0.71 SER 183
GLY 262 0.45 CYS 238 -0.71 SER 183
GLY 262 0.41 ASN 239 -0.93 SER 183
GLY 262 0.40 SER 240 -0.83 SER 183
GLY 262 0.36 SER 241 -0.79 ASP 184
GLY 262 0.40 CYS 242 -0.63 SER 183
GLY 262 0.39 MET 243 -0.50 ASP 184
SER 261 0.42 GLY 244 -0.53 GLU 171
GLY 262 0.46 GLY 245 -0.50 GLU 171
ASN 288 0.43 MET 246 -0.51 ASP 184
ASN 288 0.47 ASN 247 -0.61 ASP 184
GLU 285 0.55 ARG 248 -0.77 ASP 184
GLU 285 0.59 ARG 249 -0.67 ASP 184
GLU 285 0.60 PRO 250 -0.73 SER 185
GLU 285 0.48 ILE 251 -0.66 SER 183
VAL 97 0.38 LEU 252 -0.67 SER 185
GLY 262 0.41 THR 253 -0.59 SER 183
SER 99 0.56 ILE 254 -0.57 THR 211
SER 99 0.76 ILE 255 -0.65 THR 211
SER 99 1.09 THR 256 -0.78 THR 211
SER 99 1.09 LEU 257 -0.65 ASN 210
SER 99 1.09 GLU 258 -0.65 ASN 210
SER 99 0.87 ASP 259 -0.39 ASN 210
GLU 204 1.12 SER 260 -0.30 GLU 221
LEU 206 1.23 SER 261 -0.24 PRO 152
LEU 206 1.42 GLY 262 -0.28 ASN 210
SER 99 0.98 ASN 263 -0.38 ASN 210
SER 99 1.31 LEU 264 -0.69 ASN 210
SER 99 1.16 LEU 265 -0.58 ASN 210
SER 99 1.21 GLY 266 -0.64 ASN 210
SER 99 1.07 ARG 267 -0.71 THR 211
SER 99 0.57 ASN 268 -0.64 THR 211
PHE 113 0.38 SER 269 -0.66 ASP 186
VAL 97 0.48 PHE 270 -0.89 LEU 111
VAL 97 0.41 GLU 271 -0.84 SER 185
GLY 262 0.35 VAL 272 -0.90 SER 183
GLY 262 0.37 ARG 273 -1.02 SER 183
GLY 262 0.40 VAL 274 -1.12 SER 183
GLY 262 0.35 CYS 275 -1.32 SER 183
GLY 262 0.31 ALA 276 -1.59 SER 183
GLY 262 0.27 CYS 277 -1.67 SER 183
GLY 262 0.27 CYS 277 -1.67 SER 183
GLY 262 0.27 PRO 278 -1.49 SER 183
VAL 97 0.22 GLY 279 -1.43 SER 183
ARG 248 0.27 ARG 280 -1.42 ASP 184
ARG 248 0.37 ASP 281 -1.34 ASP 184
VAL 97 0.35 ARG 282 -1.36 SER 185
VAL 97 0.36 ARG 283 -1.55 SER 185
ARG 248 0.48 THR 284 -1.57 SER 185
PRO 250 0.60 GLU 285 -1.43 SER 185
GLN 165 0.50 GLU 286 -1.51 SER 185
GLN 165 0.53 GLU 287 -1.68 SER 185
GLN 165 0.69 ASN 288 -1.60 ASP 186

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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.