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CA distance fluctuations for 2404202343481558932

---  normal mode 8  ---

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 260 1.58 SER 94 -0.71 PRO 177
GLY 262 1.67 SER 95 -0.39 PRO 177
GLY 262 1.56 SER 96 -0.26 ARG 181
GLY 262 1.35 VAL 97 -0.29 GLY 112
LEU 264 1.13 PRO 98 -0.44 HIS 214
LEU 264 1.05 SER 99 -0.60 LEU 206
LEU 130 1.00 GLN 100 -0.46 GLN 144
LEU 130 1.42 LYS 101 -0.47 LEU 206
LEU 130 1.35 THR 102 -0.35 LEU 206
LEU 130 1.07 TYR 103 -0.41 LEU 206
LEU 130 0.76 GLN 104 -0.24 LEU 206
LEU 130 0.75 GLY 105 -0.25 LEU 206
ASN 210 0.88 SER 106 -0.21 GLU 204
ASN 210 0.98 TYR 107 -0.30 LEU 114
ASN 210 0.74 GLY 108 -0.14 GLN 165
ASN 210 0.75 PHE 109 -0.22 GLN 144
ASN 210 0.56 ARG 110 -0.33 LYS 164
ILE 232 0.57 LEU 111 -0.51 PHE 270
ASN 200 0.40 GLY 112 -1.23 PHE 270
THR 102 0.36 PHE 113 -0.89 CYS 229
THR 102 0.33 LEU 114 -1.44 THR 231
THR 102 0.49 HIS 115 -1.19 THR 230
THR 102 0.47 SER 116 -1.16 THR 231
THR 102 0.61 GLY 117 -1.14 SER 227
LYS 101 0.60 THR 118 -1.09 GLY 226
LYS 101 0.50 ALA 119 -1.04 GLY 226
LYS 101 0.43 LYS 120 -0.95 GLY 226
THR 102 0.35 SER 121 -0.83 GLY 226
THR 102 0.38 VAL 122 -0.85 GLU 221
THR 102 0.38 VAL 122 -0.85 GLU 221
THR 102 0.35 THR 123 -0.74 PRO 219
THR 102 0.38 CYS 124 -0.71 THR 231
THR 102 0.57 THR 125 -0.85 SER 227
THR 102 0.77 TYR 126 -0.86 SER 227
THR 102 0.98 SER 127 -0.98 SER 227
THR 102 1.19 PRO 128 -0.99 ASP 228
THR 102 1.09 ALA 129 -0.99 ASP 228
LYS 101 1.42 LEU 130 -0.75 SER 227
THR 102 1.20 ASN 131 -0.79 GLY 112
THR 102 0.86 LYS 132 -0.69 SER 227
THR 102 0.65 MET 133 -0.64 SER 227
THR 102 0.65 MET 133 -0.63 SER 227
THR 102 0.56 PHE 134 -0.68 SER 227
THR 102 0.39 CYS 135 -0.55 SER 227
THR 102 0.31 GLN 136 -0.50 GLY 226
GLU 285 0.34 LEU 137 -0.36 GLY 226
GLU 285 0.29 ALA 138 -0.36 PRO 219
SER 269 0.28 LYS 139 -0.53 PRO 219
CYS 141 0.43 THR 140 -0.70 PRO 219
THR 140 0.43 CYS 141 -0.63 PRO 219
LEU 111 0.36 PRO 142 -0.72 PRO 219
LEU 111 0.53 VAL 143 -0.74 THR 253
ASN 200 0.41 GLN 144 -0.93 THR 253
ASN 200 0.73 LEU 145 -0.66 LEU 114
ASN 200 0.66 TRP 146 -0.59 LEU 114
ASN 210 0.84 VAL 147 -0.51 LEU 114
ASN 210 0.82 ASP 148 -0.37 LEU 114
ASN 210 1.04 SER 149 -0.51 LEU 114
ASN 210 1.21 THR 150 -0.68 LEU 114
ASN 210 1.46 PRO 151 -0.61 LEU 114
ASN 210 1.68 PRO 152 -0.56 SER 116
ASN 210 1.53 PRO 153 -0.68 SER 116
ASN 210 1.58 GLY 154 -0.63 SER 116
ASN 210 1.72 THR 155 -0.62 LEU 114
ARG 209 1.40 ARG 156 -0.63 LEU 114
ASN 210 1.01 VAL 157 -0.64 GLN 144
THR 211 0.91 ARG 158 -0.74 GLN 144
GLU 285 0.59 ALA 159 -0.69 GLN 144
GLU 285 0.71 MET 160 -0.60 GLN 144
GLU 285 0.83 ALA 161 -0.63 GLN 144
GLU 285 0.95 ILE 162 -0.59 GLY 112
GLU 285 1.13 TYR 163 -0.64 GLY 112
GLU 285 1.32 LYS 164 -0.75 GLY 112
GLU 285 1.29 GLN 165 -0.68 GLY 112
GLU 287 1.12 SER 166 -0.58 GLY 112
GLU 287 1.03 GLN 167 -0.49 GLY 112
GLU 285 0.98 HIS 168 -0.49 GLY 112
GLY 262 1.04 MET 169 -0.50 GLY 112
GLY 262 1.24 THR 170 -0.38 GLY 112
GLY 262 0.99 GLU 171 -0.40 GLY 112
GLY 262 0.85 VAL 172 -0.41 ARG 174
GLU 285 0.76 VAL 173 -0.47 GLY 112
GLU 285 0.67 ARG 174 -0.54 PHE 212
GLU 285 0.60 ARG 175 -0.53 PHE 212
GLU 285 0.57 CYS 176 -0.57 SER 94
GLU 285 0.48 PRO 177 -0.71 SER 94
GLU 285 0.43 HIS 178 -0.61 SER 94
GLU 285 0.44 HIS 179 -0.51 SER 94
GLU 285 0.46 GLU 180 -0.66 PHE 212
GLU 285 0.40 ARG 181 -0.69 SER 94
GLU 285 0.35 CYS 182 -0.57 SER 94
GLU 224 0.32 SER 183 -0.49 SER 94
GLU 224 0.31 ASP 184 -0.46 PHE 212
GLU 224 0.45 SER 185 -0.46 PHE 212
GLU 224 0.49 ASP 186 -0.36 PHE 212
GLU 224 0.64 GLY 187 -0.39 PHE 212
GLU 224 0.67 LEU 188 -0.34 PHE 212
GLU 224 0.54 ALA 189 -0.42 PHE 212
GLU 224 0.54 PRO 190 -0.61 PHE 212
GLU 285 0.44 PRO 191 -0.69 PHE 212
GLU 285 0.52 GLN 192 -0.79 PHE 212
GLU 285 0.55 HIS 193 -0.52 PHE 212
GLU 285 0.59 LEU 194 -0.40 PHE 212
GLU 285 0.54 ILE 195 -0.37 GLN 144
GLU 285 0.42 ARG 196 -0.28 SER 121
THR 231 0.55 VAL 197 -0.40 SER 121
THR 231 0.57 GLU 198 -0.51 PRO 219
THR 231 0.86 GLY 199 -0.67 SER 121
THR 231 1.23 ASN 200 -0.58 SER 121
THR 230 1.02 LEU 201 -0.47 SER 121
PRO 223 0.98 ARG 202 -0.57 GLY 262
THR 230 0.80 VAL 203 -0.39 GLY 262
GLU 224 0.65 GLU 204 -0.55 LEU 264
GLU 224 0.58 TYR 205 -0.41 SER 99
PRO 219 0.58 LEU 206 -0.60 SER 99
ARG 156 0.61 ASP 207 -0.50 SER 99
ARG 156 1.29 ASP 208 -0.39 SER 99
GLY 154 1.55 ARG 209 -0.61 ARG 181
THR 155 1.72 ASN 210 -0.58 ARG 181
ASP 259 1.45 THR 211 -0.46 ARG 181
SER 260 1.14 PHE 212 -0.79 GLN 192
ARG 156 0.86 ARG 213 -0.46 SER 99
GLU 285 0.61 HIS 214 -0.55 SER 99
GLU 285 0.62 SER 215 -0.47 SER 99
GLU 285 0.51 VAL 216 -0.38 GLN 144
ASP 208 0.85 VAL 217 -0.42 GLN 144
ASP 208 0.85 VAL 218 -0.60 HIS 233
ARG 209 1.26 PRO 219 -1.01 ILE 232
ASN 210 1.24 TYR 220 -0.81 SER 116
ASN 210 1.14 GLU 221 -1.02 SER 116
ASN 210 1.14 PRO 222 -0.92 SER 116
ARG 202 0.98 PRO 223 -1.08 HIS 115
LEU 201 0.92 GLU 224 -0.95 GLY 117
ASN 210 0.77 VAL 225 -1.01 GLU 287
ASN 210 0.66 GLY 226 -1.50 GLU 287
LEU 201 0.66 SER 227 -1.18 GLU 286
LEU 201 0.73 ASP 228 -1.04 HIS 115
ASN 200 0.90 CYS 229 -1.18 HIS 115
ASN 200 1.22 THR 230 -1.31 LEU 114
ASN 200 1.23 THR 231 -1.44 LEU 114
ILE 255 0.72 ILE 232 -1.01 PRO 219
LEU 111 0.38 HIS 233 -0.85 PRO 219
SER 269 0.39 TYR 234 -0.54 PRO 219
GLU 285 0.35 ASN 235 -0.40 PRO 219
GLU 285 0.46 TYR 236 -0.31 GLN 144
GLU 285 0.45 MET 237 -0.36 PHE 212
GLU 285 0.52 CYS 238 -0.35 PHE 212
GLU 285 0.55 ASN 239 -0.38 GLY 226
GLU 285 0.75 SER 240 -0.43 GLY 112
GLU 285 0.67 SER 241 -0.42 GLY 226
GLU 285 0.64 CYS 242 -0.40 SER 94
GLU 285 0.79 MET 243 -0.43 GLY 112
GLU 285 0.79 GLY 244 -0.42 SER 94
GLU 285 0.96 GLY 245 -0.50 GLY 112
GLU 285 1.05 MET 246 -0.56 GLY 112
GLU 285 1.11 ARG 248 -0.59 GLY 112
GLU 285 1.42 ARG 249 -0.66 GLY 112
GLU 285 1.49 PRO 250 -0.73 GLY 112
GLU 285 1.14 ILE 251 -0.71 GLY 112
GLU 285 0.99 LEU 252 -0.87 GLY 112
GLU 285 0.77 THR 253 -0.93 GLN 144
GLU 285 0.72 ILE 254 -0.78 GLN 144
ILE 232 0.72 ILE 255 -0.69 GLN 144
ASN 210 0.78 THR 256 -0.61 GLN 144
ASN 210 1.06 LEU 257 -0.55 GLN 144
ASN 210 1.32 GLU 258 -0.44 GLN 144
ASN 210 1.61 ASP 259 -0.41 LEU 114
SER 94 1.58 SER 260 -0.49 ARG 202
SER 95 1.59 SER 261 -0.46 ARG 202
SER 95 1.67 GLY 262 -0.57 ARG 202
SER 96 1.38 ASN 263 -0.45 ARG 202
PRO 98 1.13 LEU 264 -0.55 GLU 204
ASN 210 1.07 LEU 265 -0.37 GLU 204
ASN 210 0.79 GLY 266 -0.36 GLN 144
LEU 130 0.93 ARG 267 -0.40 LEU 206
ASN 131 0.85 ASN 268 -0.41 GLN 144
LYS 132 0.66 SER 269 -0.77 GLY 112
SER 269 0.65 PHE 270 -1.23 GLY 112
GLU 285 0.89 GLU 271 -0.98 GLY 112
GLU 285 0.78 VAL 272 -0.71 GLY 112
GLU 285 0.63 ARG 273 -0.54 SER 227
GLU 285 0.51 VAL 274 -0.47 GLY 226
GLU 285 0.35 CYS 275 -0.58 GLY 226
THR 102 0.33 ALA 276 -0.63 GLY 226
LYS 101 0.45 CYS 277 -0.79 GLY 226
LYS 101 0.45 CYS 277 -0.79 GLY 226
THR 102 0.52 PRO 278 -0.79 GLY 226
LYS 101 0.60 GLY 279 -0.97 GLY 226
LYS 101 0.62 ARG 280 -1.02 GLY 226
LYS 101 0.63 ASP 281 -0.93 GLY 226
LYS 101 0.79 ARG 282 -0.97 SER 227
LYS 101 0.84 ARG 283 -1.22 GLY 226
ARG 249 0.97 THR 284 -1.20 GLY 226
PRO 250 1.49 GLU 285 -1.08 GLY 226
GLN 165 1.10 GLU 286 -1.32 GLY 226
SER 166 1.12 GLU 287 -1.50 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.