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CA distance fluctuations for 2404260226082826983

---  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
GLU 286 1.18 SER 96 -1.10 SER 261
VAL 173 1.52 VAL 97 -0.63 ASN 263
LEU 130 0.74 PRO 98 -1.34 THR 170
GLU 286 0.83 SER 99 -1.60 GLU 258
LEU 130 0.74 GLN 100 -0.94 MET 169
LEU 130 0.48 LYS 101 -0.93 SER 166
GLY 117 0.35 THR 102 -0.69 SER 166
PRO 222 0.31 TYR 103 -0.65 SER 166
PRO 222 0.32 GLN 104 -0.54 SER 99
VAL 225 0.37 GLY 105 -0.67 SER 99
VAL 225 0.51 SER 106 -0.70 SER 99
VAL 225 0.53 TYR 107 -0.79 SER 99
VAL 225 0.30 GLY 108 -0.61 SER 99
PRO 151 0.45 PHE 109 -0.71 PRO 128
PRO 151 0.51 ARG 110 -0.87 PRO 128
PRO 151 0.61 LEU 111 -1.15 PRO 128
PRO 151 0.61 GLY 112 -1.54 PRO 128
PRO 151 0.50 PHE 113 -1.21 PRO 128
CYS 124 0.60 LEU 114 -1.17 SER 227
PRO 151 0.45 HIS 115 -1.09 GLY 226
SER 121 0.47 SER 116 -1.07 GLY 226
PRO 128 0.96 GLY 117 -1.08 GLY 226
PRO 128 0.85 THR 118 -0.97 GLY 226
PRO 128 0.63 ALA 119 -0.77 GLY 226
VAL 97 0.45 LYS 120 -0.61 ASP 186
LEU 114 0.51 SER 121 -0.74 ASP 186
LEU 114 0.53 VAL 122 -0.84 ASP 186
LEU 114 0.54 THR 123 -0.75 ASP 186
LEU 114 0.60 CYS 124 -0.73 ASP 186
VAL 97 0.52 THR 125 -0.80 GLY 226
GLY 117 0.56 TYR 126 -0.78 SER 227
THR 118 0.80 SER 127 -1.11 PHE 113
GLY 117 0.96 PRO 128 -1.54 GLY 112
GLN 165 0.91 ALA 129 -1.01 ASP 228
LYS 164 1.15 LEU 130 -0.99 ASP 281
GLY 117 0.52 ASN 131 -0.48 ASP 281
VAL 97 0.60 LYS 132 -0.49 SER 227
VAL 97 0.59 MET 133 -0.51 GLY 226
VAL 97 0.67 PHE 134 -0.51 PRO 278
VAL 97 0.62 CYS 135 -0.55 ASP 186
VAL 97 0.64 GLN 136 -0.50 ASP 186
VAL 97 0.74 LEU 137 -0.50 ASP 186
VAL 97 0.76 ALA 138 -0.72 ASP 186
VAL 97 0.66 LYS 139 -0.93 ASP 186
VAL 97 0.64 THR 140 -0.98 ASP 186
VAL 97 0.62 CYS 141 -0.75 ASP 186
PRO 151 0.67 PRO 142 -0.72 PRO 128
PRO 151 0.72 VAL 143 -0.91 PRO 128
PRO 151 0.81 GLN 144 -1.05 PRO 128
PRO 151 0.97 LEU 145 -0.94 PRO 128
PRO 151 0.87 TRP 146 -0.94 PRO 128
PRO 151 0.61 VAL 147 -0.79 SER 99
ASP 228 0.34 ASP 148 -0.67 SER 99
ASP 228 0.60 SER 149 -0.96 TYR 220
ASP 228 1.02 THR 150 -1.26 TYR 220
PRO 223 1.66 PRO 151 -0.91 SER 99
PRO 223 1.44 PRO 152 -0.96 SER 99
PRO 222 1.23 PRO 153 -1.00 SER 99
PRO 222 0.98 GLY 154 -1.20 SER 99
PRO 222 1.05 THR 155 -1.30 SER 99
VAL 197 0.54 ARG 156 -1.31 SER 99
VAL 197 0.65 VAL 157 -1.10 SER 99
VAL 97 0.58 ARG 158 -0.99 SER 99
VAL 97 0.84 ALA 159 -0.73 ILE 232
VAL 97 1.06 MET 160 -0.60 GLY 262
VAL 97 1.27 ALA 161 -0.56 GLY 262
VAL 97 1.01 ILE 162 -0.65 GLY 262
GLU 286 1.07 TYR 163 -0.62 GLY 262
LEU 130 1.15 LYS 164 -0.63 GLN 100
GLU 286 1.28 GLN 165 -0.64 ASN 263
GLU 286 1.48 SER 166 -0.93 LYS 101
GLU 286 1.84 GLN 167 -0.87 ASN 263
GLU 286 1.59 HIS 168 -0.83 ASN 263
GLU 286 1.38 MET 169 -1.29 PRO 98
GLU 286 1.36 THR 170 -1.34 PRO 98
GLU 285 1.36 GLU 171 -0.95 PRO 98
GLU 285 1.16 VAL 172 -0.83 SER 261
VAL 97 1.52 VAL 173 -0.65 GLY 262
VAL 97 1.44 ARG 174 -0.54 SER 261
VAL 97 1.16 ARG 175 -0.42 SER 261
GLU 285 1.30 CYS 176 -0.41 SER 261
GLU 285 1.28 PRO 177 -0.40 SER 261
GLU 285 1.13 HIS 178 -0.32 SER 121
GLU 285 1.00 HIS 179 -0.37 SER 121
GLU 285 1.01 GLU 180 -0.33 SER 121
GLU 285 0.96 ARG 181 -0.38 SER 121
GLU 285 0.82 CYS 182 -0.48 SER 121
GLU 285 0.82 CYS 182 -0.48 SER 121
VAL 97 0.74 SER 183 -0.55 SER 121
VAL 97 0.70 ASP 184 -0.67 SER 121
VAL 97 0.73 SER 185 -0.63 SER 116
LEU 201 0.94 ASP 186 -0.98 THR 140
VAL 97 0.64 GLY 187 -0.90 GLU 198
VAL 97 0.67 LEU 188 -1.05 GLU 198
VAL 97 0.88 ALA 189 -0.48 VAL 197
VAL 97 0.98 PRO 190 -0.39 THR 150
VAL 97 0.98 PRO 191 -0.34 SER 121
VAL 97 1.17 GLN 192 -0.40 SER 261
VAL 97 1.25 HIS 193 -0.42 SER 261
VAL 97 1.27 LEU 194 -0.39 GLY 262
VAL 97 1.11 ILE 195 -0.46 ASP 186
VAL 97 0.92 ARG 196 -0.57 ASP 186
TYR 220 0.91 VAL 197 -0.98 LEU 188
TYR 220 0.82 GLU 198 -1.05 LEU 188
TYR 220 0.75 GLY 199 -0.78 LEU 188
VAL 97 0.56 ASN 200 -0.79 GLU 224
ASP 186 0.94 LEU 201 -0.74 GLU 224
VAL 97 0.55 ARG 202 -0.68 SER 99
VAL 97 0.68 VAL 203 -0.70 SER 99
VAL 97 0.70 GLU 204 -0.71 SER 99
VAL 97 0.70 GLU 204 -0.71 SER 99
VAL 97 0.84 TYR 205 -0.65 SER 99
VAL 97 0.84 LEU 206 -0.63 SER 99
VAL 97 0.87 ASP 207 -0.63 SER 261
LEU 289 0.80 ASP 208 -0.91 SER 261
LEU 289 0.88 ARG 209 -0.81 SER 261
LEU 289 0.97 ASN 210 -1.05 SER 261
LEU 289 0.99 THR 211 -1.25 SER 261
LEU 289 0.95 PHE 212 -0.98 SER 261
VAL 97 1.13 ARG 213 -0.99 SER 261
VAL 97 1.25 HIS 214 -0.73 GLY 262
VAL 97 1.06 SER 215 -0.75 SER 99
VAL 97 0.90 VAL 216 -0.77 SER 99
VAL 97 0.65 VAL 217 -0.92 SER 99
VAL 97 0.55 VAL 218 -0.88 SER 99
VAL 197 0.71 PRO 219 -1.03 SER 99
VAL 197 0.91 TYR 220 -1.26 THR 150
PRO 153 0.78 GLU 221 -0.80 SER 99
PRO 152 1.42 PRO 222 -0.59 SER 99
PRO 151 1.66 PRO 223 -0.77 PRO 128
PRO 152 1.26 GLU 224 -0.79 PRO 128
PRO 152 1.09 VAL 225 -0.85 SER 116
THR 150 0.96 GLY 226 -1.09 HIS 115
PRO 151 1.05 SER 227 -1.17 LEU 114
PRO 151 1.16 ASP 228 -1.07 PRO 128
PRO 151 1.20 CYS 229 -1.03 PRO 128
PRO 151 1.15 THR 230 -0.84 PRO 128
PRO 151 0.93 THR 231 -0.85 PRO 128
TYR 220 0.82 ILE 232 -0.73 ALA 159
TYR 220 0.79 HIS 233 -0.69 LEU 188
VAL 97 0.73 TYR 234 -0.77 ASP 186
VAL 97 0.83 ASN 235 -0.86 ASP 186
VAL 97 0.92 TYR 236 -0.52 ASP 186
VAL 97 0.95 MET 237 -0.44 ASP 186
VAL 97 0.93 CYS 238 -0.38 GLY 226
ASP 281 1.10 ASN 239 -0.38 GLY 226
ASP 281 1.21 SER 240 -0.37 GLY 262
ASP 281 1.45 SER 241 -0.36 GLY 262
GLU 285 1.27 CYS 242 -0.36 GLY 262
GLU 285 1.51 MET 243 -0.39 SER 261
GLU 285 1.65 GLY 244 -0.45 SER 261
GLU 285 1.48 GLY 245 -0.46 SER 261
GLU 285 1.38 MET 246 -0.48 GLY 262
GLU 285 1.53 ASN 247 -0.43 GLY 262
THR 284 1.49 ARG 248 -0.39 GLY 262
THR 284 1.30 ARG 249 -0.44 GLY 262
ARG 282 1.17 PRO 250 -0.41 GLY 262
VAL 97 0.91 ILE 251 -0.44 GLY 262
LEU 130 0.83 LEU 252 -0.42 GLY 262
VAL 97 0.88 THR 253 -0.53 VAL 143
VAL 97 0.59 ILE 254 -0.56 GLN 144
VAL 97 0.51 ILE 255 -0.84 LEU 145
VAL 197 0.32 THR 256 -1.02 SER 99
VAL 197 0.32 THR 256 -1.03 SER 99
VAL 197 0.45 LEU 257 -1.24 SER 99
PRO 222 0.53 GLU 258 -1.60 SER 99
PRO 222 0.77 ASP 259 -1.51 SER 99
PRO 222 0.69 SER 260 -1.47 SER 99
PRO 222 0.52 SER 261 -1.37 SER 99
PRO 222 0.41 GLY 262 -1.57 SER 99
PRO 222 0.48 ASN 263 -1.34 SER 99
PRO 222 0.45 LEU 264 -1.18 SER 99
PRO 222 0.55 LEU 265 -1.10 SER 99
PRO 222 0.43 GLY 266 -0.89 SER 99
VAL 197 0.31 ARG 267 -0.69 SER 99
VAL 197 0.35 ASN 268 -0.56 PRO 128
LEU 130 0.40 SER 269 -0.46 PRO 128
VAL 97 0.51 PHE 270 -0.39 SER 227
VAL 97 0.65 GLU 271 -0.37 SER 227
VAL 97 0.81 VAL 272 -0.38 GLY 226
ARG 282 0.83 ARG 273 -0.39 GLY 226
ASP 281 0.79 VAL 274 -0.43 GLY 226
ASP 281 1.01 CYS 275 -0.42 GLY 226
ASP 281 0.71 ALA 276 -0.46 GLY 226
VAL 97 0.46 CYS 277 -0.50 PHE 134
VAL 97 0.46 CYS 277 -0.50 PHE 134
VAL 97 0.56 PRO 278 -0.58 GLY 226
VAL 97 0.59 GLY 279 -0.74 GLY 226
ARG 248 0.79 ARG 280 -0.70 GLY 226
SER 241 1.45 ASP 281 -0.99 LEU 130
ARG 248 1.32 ARG 282 -0.84 GLY 226
ARG 249 1.27 ARG 283 -0.94 GLY 226
ASN 247 1.50 THR 284 -0.78 GLY 226
GLY 244 1.65 GLU 285 -0.71 GLY 226
GLN 167 1.84 GLU 286 -0.94 GLY 226
GLN 167 1.53 GLU 287 -0.85 GLY 226
THR 170 1.16 ASN 288 -0.66 GLY 226
THR 170 1.18 LEU 289 -0.67 GLY 226
GLN 167 1.04 ARG 290 -0.72 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.