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CA distance fluctuations for 240415131151392532

---  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
PRO 152 1.73 HIS 88 -0.11 PRO 177
LYS 120 0.50 HIS 89 -0.39 SER 261
GLY 244 1.73 HIS 90 -0.51 SER 261
PRO 177 0.65 HIS 91 -0.46 SER 95
ASN 247 0.45 HIS 92 -0.52 ASP 207
HIS 92 0.27 HIS 93 -0.44 HIS 91
HIS 88 0.31 SER 94 -0.43 HIS 91
HIS 88 0.36 SER 95 -0.46 HIS 91
HIS 88 0.53 SER 96 -0.31 HIS 91
HIS 88 0.59 VAL 97 -0.28 LYS 164
HIS 88 0.75 PRO 98 -0.28 LYS 164
HIS 88 0.82 SER 99 -0.31 ASN 210
HIS 88 0.80 GLN 100 -0.30 ASN 210
HIS 88 0.88 LYS 101 -0.31 ASN 210
HIS 88 0.96 THR 102 -0.36 ASN 210
HIS 88 1.08 TYR 103 -0.44 ASN 210
HIS 88 1.18 GLN 104 -0.42 ASN 210
HIS 88 1.28 GLY 105 -0.47 ASN 210
HIS 88 1.40 SER 106 -0.46 ASN 210
HIS 88 1.41 TYR 107 -0.43 ASN 210
HIS 88 1.27 GLY 108 -0.40 ASN 210
HIS 88 1.23 PHE 109 -0.41 ASN 210
HIS 88 1.10 ARG 110 -0.35 ASN 210
HIS 88 1.01 LEU 111 -0.31 ASN 210
HIS 88 0.95 GLY 112 -0.25 ASN 210
HIS 88 0.84 PHE 113 -0.35 SER 227
HIS 88 0.81 LEU 114 -0.46 SER 227
HIS 88 0.72 HIS 115 -0.42 GLY 226
HIS 88 0.64 SER 116 -0.35 GLY 226
HIS 88 0.58 GLY 117 -0.44 GLY 226
HIS 88 0.49 THR 118 -0.45 GLY 226
HIS 90 0.48 ALA 119 -0.54 GLY 226
HIS 90 0.54 LYS 120 -0.56 GLY 226
HIS 90 0.52 SER 121 -0.67 GLY 226
HIS 90 0.51 VAL 122 -0.63 GLY 226
HIS 90 0.54 THR 123 -0.66 GLY 226
HIS 88 0.56 CYS 124 -0.57 GLY 226
HIS 88 0.60 THR 125 -0.45 GLY 226
HIS 88 0.65 TYR 126 -0.31 GLY 226
HIS 88 0.62 SER 127 -0.21 GLY 226
HIS 88 0.69 PRO 128 -0.23 LYS 101
HIS 88 0.62 ALA 129 -0.26 LYS 101
HIS 88 0.58 LEU 130 -0.26 LYS 101
HIS 88 0.68 ASN 131 -0.24 LYS 101
HIS 88 0.60 LYS 132 -0.18 PRO 98
HIS 88 0.60 MET 133 -0.30 GLY 226
HIS 90 0.56 PHE 134 -0.39 GLY 226
HIS 90 0.60 CYS 135 -0.50 GLY 226
HIS 90 0.68 GLN 136 -0.56 GLY 226
HIS 90 0.76 LEU 137 -0.57 GLY 226
HIS 90 0.64 ALA 138 -0.63 GLY 226
HIS 90 0.55 LYS 139 -0.70 GLY 226
HIS 88 0.61 THR 140 -0.74 GLY 226
HIS 88 0.68 CYS 141 -0.58 GLY 226
HIS 88 0.80 PRO 142 -0.60 SER 227
HIS 88 0.89 VAL 143 -0.44 SER 227
HIS 88 1.00 GLN 144 -0.42 SER 227
HIS 88 1.12 LEU 145 -0.33 ASN 210
HIS 88 1.18 TRP 146 -0.32 ASN 210
HIS 88 1.30 VAL 147 -0.37 ASN 210
HIS 88 1.33 ASP 148 -0.36 ASN 210
HIS 88 1.45 SER 149 -0.38 ASN 210
HIS 88 1.54 THR 150 -0.39 ASN 210
HIS 88 1.59 PRO 151 -0.45 ASN 210
HIS 88 1.73 PRO 152 -0.46 ASN 210
HIS 88 1.64 PRO 153 -0.45 ASN 210
HIS 88 1.50 GLY 154 -0.50 ASN 210
HIS 88 1.46 THR 155 -0.52 ASN 210
HIS 88 1.28 ARG 156 -0.52 ASN 210
HIS 88 1.14 VAL 157 -0.46 ASN 210
HIS 88 0.99 ARG 158 -0.42 ASN 210
HIS 88 0.84 ALA 159 -0.29 GLU 224
HIS 88 0.71 MET 160 -0.26 ARG 213
HIS 88 0.57 ALA 161 -0.23 GLU 224
HIS 88 0.50 ILE 162 -0.16 GLU 224
HIS 90 0.48 TYR 163 -0.15 GLU 224
HIS 90 0.43 LYS 164 -0.28 PRO 98
HIS 90 0.42 GLN 165 -0.20 SER 166
LYS 101 0.43 SER 166 -0.20 GLN 165
LYS 101 0.32 GLN 167 -0.29 ASN 247
HIS 90 0.40 HIS 168 -0.19 MET 169
HIS 88 0.35 MET 169 -0.19 HIS 168
HIS 88 0.30 THR 170 -0.29 HIS 91
HIS 92 0.38 GLU 171 -0.22 GLN 192
HIS 90 0.31 VAL 172 -0.25 GLN 192
HIS 90 0.58 VAL 173 -0.23 GLU 224
HIS 90 0.76 ARG 174 -0.28 GLY 226
HIS 90 1.02 ARG 175 -0.36 GLY 226
HIS 90 1.45 CYS 176 -0.36 GLY 226
HIS 90 1.40 PRO 177 -0.37 GLY 226
HIS 90 1.26 HIS 178 -0.43 GLY 226
HIS 90 1.05 HIS 179 -0.46 GLY 226
HIS 90 0.89 GLU 180 -0.41 GLY 226
HIS 90 0.83 ARG 181 -0.44 GLY 226
HIS 90 0.79 CYS 182 -0.51 GLY 226
HIS 90 0.56 SER 183 -0.53 GLY 226
HIS 90 0.56 ASP 184 -0.59 GLY 226
HIS 90 0.37 SER 185 -0.55 GLY 226
HIS 88 0.42 ASP 186 -0.63 GLY 226
HIS 88 0.42 GLY 187 -0.56 GLY 226
HIS 88 0.54 LEU 188 -0.50 GLY 226
HIS 88 0.49 ALA 189 -0.45 GLY 226
HIS 88 0.36 PRO 190 -0.39 GLY 226
HIS 90 0.45 PRO 191 -0.42 GLY 226
HIS 90 0.45 GLN 192 -0.48 HIS 92
HIS 90 0.41 HIS 193 -0.35 GLY 226
HIS 90 0.61 LEU 194 -0.37 GLY 226
HIS 88 0.56 ILE 195 -0.38 GLY 226
HIS 88 0.62 ARG 196 -0.47 GLY 226
HIS 88 0.75 VAL 197 -0.57 GLU 224
HIS 88 0.72 GLU 198 -0.70 GLY 226
HIS 88 0.79 GLY 199 -0.88 GLU 224
HIS 88 0.88 ASN 200 -0.82 GLU 224
HIS 88 0.86 LEU 201 -0.70 GLU 224
HIS 88 0.97 ARG 202 -0.58 GLU 224
HIS 88 0.89 VAL 203 -0.54 GLU 224
HIS 88 0.83 GLU 204 -0.42 GLU 224
HIS 88 0.69 TYR 205 -0.38 GLU 224
HIS 88 0.66 LEU 206 -0.37 HIS 92
HIS 88 0.50 ASP 207 -0.52 HIS 92
HIS 88 0.53 ASP 208 -0.63 GLY 262
PRO 177 0.42 ARG 209 -0.83 GLY 262
HIS 88 0.44 ASN 210 -0.93 GLY 262
HIS 88 0.47 THR 211 -0.55 GLY 262
PRO 177 0.40 PHE 212 -0.54 GLY 262
HIS 88 0.48 ARG 213 -0.33 GLY 262
HIS 88 0.53 HIS 214 -0.33 HIS 92
HIS 88 0.70 SER 215 -0.33 GLU 224
HIS 88 0.78 VAL 216 -0.38 GLU 224
HIS 88 0.96 VAL 217 -0.37 GLU 224
HIS 88 1.06 VAL 218 -0.43 GLU 224
HIS 88 1.21 PRO 219 -0.38 ASN 210
HIS 88 1.29 TYR 220 -0.40 ASN 210
HIS 88 1.28 GLU 221 -0.36 ASN 210
HIS 88 1.36 PRO 222 -0.31 ASN 210
HIS 88 1.26 PRO 223 -0.30 ASN 210
HIS 88 1.26 GLU 224 -0.88 GLY 199
HIS 88 1.35 VAL 225 -0.80 GLY 199
HIS 88 1.23 GLY 226 -0.81 GLY 199
HIS 88 1.18 SER 227 -0.64 THR 231
HIS 88 1.14 ASP 228 -0.29 PRO 223
HIS 88 1.15 CYS 229 -0.31 ASN 210
HIS 88 1.11 THR 230 -0.36 ASN 210
HIS 88 1.01 THR 231 -0.64 SER 227
HIS 88 0.95 ILE 232 -0.54 GLU 224
HIS 88 0.81 HIS 233 -0.62 GLU 224
HIS 88 0.72 TYR 234 -0.52 GLY 226
HIS 88 0.57 ASN 235 -0.56 GLY 226
HIS 90 0.61 TYR 236 -0.48 GLY 226
HIS 90 0.74 MET 237 -0.50 GLY 226
HIS 90 0.96 CYS 238 -0.44 GLY 226
HIS 90 0.95 ASN 239 -0.43 GLY 226
HIS 90 0.96 ASN 239 -0.43 GLY 226
HIS 90 0.97 SER 240 -0.36 GLY 226
HIS 90 0.92 SER 240 -0.34 GLY 226
HIS 90 1.07 SER 241 -0.39 GLY 226
HIS 90 1.07 SER 241 -0.35 GLY 226
HIS 90 1.27 CYS 242 -0.40 GLY 226
HIS 90 1.29 CYS 242 -0.38 GLY 226
HIS 90 1.49 MET 243 -0.36 GLY 226
HIS 90 1.48 MET 243 -0.34 GLY 226
HIS 90 1.66 GLY 244 -0.31 GLY 226
HIS 90 1.73 GLY 244 -0.31 GLY 226
HIS 90 1.34 GLY 245 -0.30 GLY 226
HIS 90 1.36 GLY 245 -0.31 GLY 226
HIS 90 1.07 MET 246 -0.33 MET 246
HIS 90 1.07 MET 246 -0.33 MET 246
HIS 90 1.20 ASN 247 -0.29 GLN 167
HIS 90 1.00 ARG 248 -0.28 GLY 226
HIS 90 0.85 ARG 249 -0.25 GLN 167
HIS 90 0.68 PRO 250 -0.19 GLY 226
HIS 90 0.58 ILE 251 -0.18 GLU 224
HIS 88 0.58 LEU 252 -0.24 PRO 98
HIS 88 0.68 THR 253 -0.24 ASN 210
HIS 88 0.81 ILE 254 -0.36 ASN 210
HIS 88 0.95 ILE 255 -0.41 ASN 210
HIS 88 1.07 THR 256 -0.54 ASN 210
HIS 88 1.23 LEU 257 -0.55 ASN 210
HIS 88 1.30 GLU 258 -0.66 ASN 210
HIS 88 1.45 ASP 259 -0.65 ASN 210
HIS 88 1.43 SER 260 -0.65 ASN 210
HIS 88 1.37 SER 261 -0.82 ASN 210
HIS 88 1.24 GLY 262 -0.93 ASN 210
HIS 88 1.29 ASN 263 -0.85 ASN 210
HIS 88 1.24 LEU 264 -0.73 ASN 210
HIS 88 1.34 LEU 265 -0.60 ASN 210
HIS 88 1.21 GLY 266 -0.52 ASN 210
HIS 88 1.06 ARG 267 -0.48 ASN 210
HIS 88 0.96 ASN 268 -0.37 ASN 210
HIS 88 0.81 SER 269 -0.31 ASN 210
HIS 88 0.71 PHE 270 -0.26 ASN 210
HIS 88 0.59 GLU 271 -0.22 PRO 98
HIS 90 0.55 VAL 272 -0.25 GLY 226
HIS 90 0.66 ARG 273 -0.32 GLY 226
HIS 90 0.74 VAL 274 -0.41 GLY 226
HIS 90 0.78 CYS 275 -0.44 GLY 226
HIS 90 0.77 ALA 276 -0.51 GLY 226
HIS 90 0.67 CYS 277 -0.49 GLY 226
HIS 90 0.61 PRO 278 -0.45 GLY 226
HIS 90 0.54 GLY 279 -0.45 GLY 226
HIS 90 0.58 ARG 280 -0.40 GLY 226
HIS 90 0.61 ASP 281 -0.35 GLY 226
HIS 90 0.53 ARG 282 -0.31 GLY 226
HIS 90 0.50 ARG 283 -0.30 GLY 226
HIS 90 0.54 THR 284 -0.27 GLY 226
HIS 90 0.53 GLU 285 -0.22 GLY 226
HIS 90 0.46 GLU 286 -0.19 LYS 101
HIS 90 0.46 GLU 287 -0.19 SER 99
HIS 90 0.48 ASN 288 -0.22 SER 99
HIS 90 0.42 LEU 289 -0.24 SER 99
HIS 88 0.43 ARG 290 -0.22 LYS 101
HIS 90 0.40 LYS 291 -0.24 SER 99
HIS 90 0.39 LYS 292 -0.29 SER 99

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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.