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CA distance fluctuations for 2404111520403683696

---  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 0.76 SER 94 -0.42 LYS 101
THR 170 0.98 SER 95 -0.48 LYS 101
SER 215 1.31 SER 96 -0.18 GLN 167
MET 160 1.31 VAL 97 -0.30 LYS 101
LEU 264 0.74 PRO 98 -1.22 PHE 212
LEU 289 0.77 SER 99 -1.56 THR 211
LEU 130 0.67 GLN 100 -1.13 THR 211
LEU 130 0.55 LYS 101 -1.00 THR 211
GLY 117 0.45 THR 102 -0.85 THR 211
PRO 98 0.38 TYR 103 -0.84 THR 211
PRO 98 0.37 GLN 104 -0.68 THR 211
PRO 98 0.39 GLY 105 -0.70 THR 211
PRO 98 0.34 SER 106 -0.60 THR 211
PRO 98 0.37 TYR 107 -0.50 THR 211
PRO 98 0.31 GLY 108 -0.54 THR 211
THR 230 0.39 PHE 109 -0.56 THR 211
SER 96 0.29 ARG 110 -0.56 THR 211
SER 96 0.31 LEU 111 -0.64 PHE 270
SER 96 0.32 GLY 112 -0.98 PRO 128
SER 96 0.45 PHE 113 -0.99 PRO 128
VAL 122 0.50 LEU 114 -0.76 THR 230
VAL 122 0.47 HIS 115 -0.67 GLU 286
VAL 122 0.50 SER 116 -0.59 THR 230
PRO 128 0.63 GLY 117 -0.47 THR 230
SER 127 0.52 THR 118 -0.38 THR 230
SER 116 0.38 ALA 119 -0.31 TYR 220
GLU 224 0.48 LYS 120 -0.26 TYR 220
GLU 224 0.56 SER 121 -0.30 ALA 276
GLU 224 0.50 VAL 122 -0.37 THR 123
GLU 224 0.64 THR 123 -0.37 VAL 122
GLU 224 0.54 CYS 124 -0.34 TYR 220
VAL 97 0.44 THR 125 -0.43 PRO 142
VAL 97 0.44 TYR 126 -0.49 PRO 142
GLY 117 0.53 SER 127 -0.82 PHE 113
GLY 117 0.63 PRO 128 -0.99 PHE 113
SER 99 0.47 ALA 129 -0.97 ASP 228
SER 99 0.70 LEU 130 -0.67 ASP 228
GLN 100 0.60 ASN 131 -0.70 GLY 112
VAL 97 0.48 LYS 132 -0.53 GLY 112
VAL 97 0.50 MET 133 -0.41 PRO 142
GLU 224 0.51 PHE 134 -0.27 TYR 220
GLU 224 0.63 CYS 135 -0.28 TYR 220
GLU 224 0.78 GLN 136 -0.26 VAL 122
GLU 224 0.91 LEU 137 -0.26 VAL 122
GLU 224 1.00 ALA 138 -0.27 VAL 122
GLU 224 0.86 LYS 139 -0.28 PRO 219
GLU 224 0.77 THR 140 -0.38 PRO 219
GLU 224 0.60 CYS 141 -0.40 TYR 220
GLU 224 0.51 PRO 142 -0.55 SER 127
SER 96 0.49 VAL 143 -0.60 PRO 128
SER 96 0.36 GLN 144 -0.75 PRO 128
SER 96 0.46 LEU 145 -0.70 TYR 220
SER 96 0.27 TRP 146 -0.63 LEU 257
SER 96 0.40 VAL 147 -0.68 PRO 222
SER 96 0.31 ASP 148 -0.64 PRO 222
SER 96 0.38 SER 149 -0.45 ALA 129
TYR 220 0.66 THR 150 -0.35 PRO 128
TYR 220 0.79 PRO 151 -0.32 ASN 210
SER 96 0.61 PRO 152 -0.26 PRO 128
SER 96 0.65 PRO 153 -0.42 TRP 146
SER 96 0.76 GLY 154 -0.46 TRP 146
SER 96 0.80 THR 155 -0.61 TRP 146
SER 96 0.91 ARG 156 -0.62 LEU 145
SER 96 0.89 VAL 157 -0.59 LEU 145
SER 96 1.10 ARG 158 -0.43 TRP 146
SER 96 1.09 ALA 159 -0.42 GLN 144
VAL 97 1.31 MET 160 -0.35 GLN 144
VAL 97 1.17 ALA 161 -0.31 LEU 111
VAL 97 1.03 ILE 162 -0.33 GLN 100
LEU 289 0.78 TYR 163 -0.29 LEU 111
LEU 289 0.82 LYS 164 -0.37 SER 269
LEU 289 1.05 GLN 165 -0.33 SER 269
LEU 289 1.02 SER 166 -0.38 THR 102
LEU 289 1.08 GLN 167 -0.31 LYS 101
LEU 289 0.97 HIS 168 -0.31 PRO 98
LEU 289 0.85 MET 169 -0.42 GLN 100
SER 95 0.98 THR 170 -0.57 PRO 98
SER 95 0.85 GLU 171 -0.59 PRO 98
SER 95 0.76 VAL 172 -0.78 PRO 98
GLU 224 0.71 VAL 173 -0.42 PRO 98
GLU 224 0.86 ARG 174 -0.38 PRO 98
GLU 224 0.97 ARG 175 -0.27 PRO 98
GLU 224 0.99 CYS 176 -0.29 PRO 98
GLU 224 1.09 PRO 177 -0.32 PRO 98
GLU 224 1.14 HIS 178 -0.25 PRO 98
GLU 224 1.16 HIS 179 -0.20 PRO 98
GLU 224 1.21 GLU 180 -0.26 PRO 98
GLU 224 1.33 ARG 181 -0.25 PRO 98
GLU 224 1.36 CYS 182 -0.17 PRO 98
GLU 224 1.48 SER 183 -0.15 PRO 98
GLU 224 1.38 ASP 184 -0.12 SER 99
GLU 224 1.35 SER 185 -0.17 SER 99
GLU 224 1.31 ASP 186 -0.19 SER 261
GLU 224 1.42 GLY 187 -0.24 SER 261
GLU 224 1.23 LEU 188 -0.28 SER 99
GLU 224 1.15 ALA 189 -0.27 SER 99
GLU 224 1.19 PRO 190 -0.34 SER 99
GLU 224 1.24 PRO 191 -0.24 SER 99
GLU 224 1.09 GLN 192 -0.31 PRO 98
GLU 224 0.98 HIS 193 -0.26 SER 99
GLU 224 0.89 LEU 194 -0.16 GLN 100
SER 96 0.83 ILE 195 -0.15 GLN 144
GLU 224 0.90 ARG 196 -0.17 SER 99
GLU 224 0.85 VAL 197 -0.33 PRO 219
SER 227 0.94 GLU 198 -0.42 PRO 219
SER 227 1.20 GLY 199 -0.46 PRO 219
SER 227 1.09 ASN 200 -0.47 PRO 219
SER 227 1.17 LEU 201 -0.42 SER 261
PRO 223 0.97 ARG 202 -0.53 SER 261
SER 227 0.80 VAL 203 -0.43 GLY 262
SER 96 0.85 GLU 204 -0.47 GLY 262
SER 96 0.92 TYR 205 -0.44 SER 99
SER 96 1.03 LEU 206 -0.57 SER 99
GLU 224 0.83 ASP 207 -0.73 SER 99
GLU 224 0.65 ASP 208 -1.11 SER 99
GLU 224 0.67 ARG 209 -1.14 SER 99
GLU 224 0.55 ASN 210 -1.31 SER 99
GLU 224 0.55 THR 211 -1.56 SER 99
GLU 224 0.76 PHE 212 -1.22 PRO 98
SER 96 0.91 ARG 213 -0.82 PRO 98
SER 96 1.17 HIS 214 -0.49 SER 99
SER 96 1.31 SER 215 -0.47 SER 99
SER 96 1.06 VAL 216 -0.39 SER 99
SER 96 1.00 VAL 217 -0.41 SER 99
SER 96 0.84 VAL 218 -0.36 GLY 262
SER 96 0.83 PRO 219 -0.74 ILE 232
PRO 151 0.79 TYR 220 -0.72 ILE 232
SER 96 0.66 GLU 221 -0.62 PRO 128
LEU 201 0.70 PRO 222 -0.76 PRO 128
LEU 201 1.09 PRO 223 -0.63 PRO 128
SER 183 1.48 GLU 224 -0.32 SER 149
SER 183 0.71 VAL 225 -0.50 ARG 290
GLY 187 1.15 GLY 226 -0.75 ARG 290
GLY 199 1.20 SER 227 -0.73 ARG 290
LEU 201 0.83 ASP 228 -0.97 ALA 129
LEU 201 0.61 CYS 229 -0.93 PRO 128
SER 96 0.79 THR 230 -0.76 LEU 114
SER 96 0.58 THR 231 -0.69 TYR 220
SER 96 0.69 ILE 232 -0.74 PRO 219
SER 227 0.69 HIS 233 -0.56 PRO 219
GLU 224 0.71 TYR 234 -0.39 PRO 219
GLU 224 0.84 ASN 235 -0.26 PRO 219
GLU 224 0.85 TYR 236 -0.19 TYR 220
GLU 224 0.99 MET 237 -0.17 VAL 122
GLU 224 0.93 CYS 238 -0.16 SER 121
GLU 224 0.84 ASN 239 -0.16 SER 121
GLU 285 0.91 SER 240 -0.20 LEU 111
GLU 285 0.97 SER 241 -0.16 LEU 111
GLU 224 0.87 CYS 242 -0.18 PRO 98
GLU 224 0.86 MET 243 -0.25 PRO 98
GLU 224 0.88 GLY 244 -0.34 PRO 98
GLU 224 0.86 GLY 245 -0.31 PRO 98
GLU 285 0.86 MET 246 -0.25 PRO 98
ASN 288 0.98 ASN 247 -0.23 PRO 98
GLU 285 1.20 ARG 248 -0.19 LEU 111
GLU 285 1.10 ARG 249 -0.23 LEU 111
GLU 285 1.00 PRO 250 -0.27 LEU 111
GLU 285 0.72 ILE 251 -0.31 LEU 111
VAL 97 0.76 LEU 252 -0.39 LEU 111
VAL 97 0.91 THR 253 -0.44 LEU 111
VAL 97 0.89 ILE 254 -0.50 THR 211
SER 96 0.83 ILE 255 -0.53 LEU 111
SER 96 0.76 THR 256 -0.66 THR 211
SER 96 0.71 LEU 257 -0.63 TRP 146
SER 96 0.84 GLU 258 -0.52 TRP 146
SER 96 0.80 ASP 259 -0.48 TRP 146
SER 96 0.90 SER 260 -0.49 ARG 202
SER 96 0.84 SER 261 -0.53 ARG 202
SER 96 0.92 GLY 262 -0.50 ARG 209
PRO 98 0.66 ASN 263 -0.71 ARG 209
PRO 98 0.74 LEU 264 -0.85 ASN 210
PRO 98 0.58 LEU 265 -0.68 ASN 210
PRO 98 0.56 GLY 266 -0.76 THR 211
PRO 98 0.60 ARG 267 -0.83 THR 211
PRO 98 0.44 ASN 268 -0.67 THR 211
SER 96 0.43 SER 269 -0.53 THR 211
VAL 97 0.57 PHE 270 -0.64 LEU 111
VAL 97 0.58 GLU 271 -0.41 LEU 111
VAL 97 0.59 VAL 272 -0.31 GLN 144
GLU 285 0.68 ARG 273 -0.23 GLN 144
GLU 224 0.70 VAL 274 -0.20 TYR 220
GLU 224 0.71 CYS 275 -0.20 TYR 220
GLU 224 0.76 ALA 276 -0.30 SER 121
GLU 224 0.66 CYS 277 -0.26 LEU 130
GLU 224 0.56 PRO 278 -0.27 TYR 220
GLU 224 0.43 GLY 279 -0.30 TYR 220
GLU 224 0.43 ARG 280 -0.29 ASP 228
CYS 275 0.71 ASP 281 -0.46 LEU 130
ARG 248 0.51 ARG 282 -0.48 ASP 228
ARG 248 0.54 ARG 283 -0.53 ASP 228
ARG 248 0.85 THR 284 -0.52 ASP 228
ARG 248 1.20 GLU 285 -0.58 ASP 228
GLN 165 0.82 GLU 286 -0.79 ASP 228
GLN 165 0.81 GLU 287 -0.74 ASP 228
ARG 248 1.00 ASN 288 -0.66 ASP 228
GLN 167 1.08 LEU 289 -0.80 ASP 228
GLN 167 0.90 ARG 290 -0.84 ASP 228

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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.