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CA distance fluctuations for 240415022434281025

---  normal mode 14  ---

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
LEU 289 0.59 SER 96 -1.32 TYR 163
ARG 290 0.72 VAL 97 -1.79 HIS 178
THR 211 1.27 PRO 98 -0.48 THR 150
LEU 201 1.31 SER 99 -0.45 GLN 165
MET 169 1.40 GLN 100 -0.51 PHE 270
MET 169 1.69 LYS 101 -0.44 PHE 113
LEU 289 1.61 THR 102 -0.48 LEU 111
LEU 289 1.38 TYR 103 -0.47 PRO 98
LEU 289 1.25 GLN 104 -0.47 LEU 206
LEU 289 1.13 GLY 105 -0.64 LEU 206
LEU 289 1.00 SER 106 -0.66 LEU 206
PRO 152 1.18 TYR 107 -0.64 LEU 188
LEU 130 1.31 GLY 108 -0.50 LEU 188
LEU 130 1.18 PHE 109 -0.46 LEU 188
LEU 130 1.31 ARG 110 -0.42 THR 102
ASN 131 1.40 LEU 111 -0.48 THR 102
ASN 131 1.53 GLY 112 -0.45 THR 102
PRO 151 1.52 PHE 113 -0.60 SER 269
PRO 151 1.63 LEU 114 -0.54 SER 121
ALA 276 1.16 SER 121 -1.32 GLY 226
PRO 151 1.11 VAL 122 -0.71 VAL 97
PRO 151 1.10 THR 123 -0.78 VAL 97
PRO 151 1.20 CYS 124 -0.69 VAL 97
PRO 151 1.37 THR 125 -0.54 VAL 97
PRO 151 1.41 TYR 126 -0.54 SER 96
PRO 151 1.47 SER 127 -0.51 SER 96
PRO 151 1.56 PRO 128 -0.44 SER 96
PRO 151 1.40 ALA 129 -0.50 GLN 165
GLY 108 1.31 LEU 130 -0.55 ASP 281
GLY 112 1.53 ASN 131 -0.55 SER 96
PRO 151 1.17 LYS 132 -0.68 SER 96
PRO 151 1.18 MET 133 -0.63 SER 96
PRO 151 1.15 PHE 134 -0.63 SER 96
PRO 151 1.04 CYS 135 -0.77 VAL 97
PRO 151 0.93 GLN 136 -0.92 VAL 97
PRO 151 0.80 LEU 137 -1.09 VAL 97
PRO 151 0.76 ALA 138 -1.11 VAL 97
PRO 151 0.90 LYS 139 -0.96 VAL 97
PRO 151 0.98 THR 140 -0.83 VAL 97
PRO 151 1.08 CYS 141 -0.72 GLY 262
PRO 151 1.18 PRO 142 -0.60 GLY 262
PRO 151 1.10 VAL 143 -0.69 VAL 157
PRO 151 1.09 GLN 144 -0.53 VAL 157
ASN 131 1.07 LEU 145 -0.58 VAL 157
ASN 131 1.20 TRP 146 -0.40 VAL 157
PRO 152 1.47 VAL 147 -0.72 ARG 156
LEU 130 1.29 ASP 148 -0.63 LEU 188
ALA 129 0.97 SER 149 -0.93 THR 155
ALA 129 0.72 THR 150 -1.52 ASP 259
LEU 114 1.63 PRO 151 -0.28 SER 106
VAL 147 1.47 PRO 152 -0.59 GLY 187
SER 99 0.98 PRO 153 -1.13 GLY 187
SER 99 1.00 GLY 154 -1.39 LEU 188
THR 170 1.11 THR 155 -1.24 THR 150
THR 170 1.20 ARG 156 -0.97 THR 150
THR 170 1.24 VAL 157 -0.77 VAL 197
THR 170 1.22 ARG 158 -0.83 VAL 197
LEU 289 0.85 ALA 159 -0.83 GLY 262
LEU 289 0.92 MET 160 -0.80 GLY 262
LEU 289 0.94 ALA 161 -0.76 SER 96
LEU 289 1.03 ILE 162 -1.02 SER 96
ASN 288 1.15 TYR 163 -1.32 SER 96
LEU 289 1.34 LYS 164 -1.16 SER 96
ASN 288 1.39 GLN 165 -0.92 SER 96
THR 102 1.58 SER 166 -0.60 ASN 247
LYS 101 1.08 GLN 167 -0.90 ARG 248
LYS 101 1.21 HIS 168 -1.29 ARG 248
LYS 101 1.69 MET 169 -0.83 ASN 247
THR 256 1.47 THR 170 -0.66 ASN 247
PRO 98 1.25 GLU 171 -1.19 ASN 247
PRO 98 1.12 VAL 172 -1.00 SER 96
ASN 288 0.84 VAL 173 -0.95 SER 96
ASN 288 0.74 ARG 174 -1.05 VAL 97
ASN 288 0.63 ARG 175 -1.30 VAL 97
ASN 288 0.62 CYS 176 -1.40 VAL 97
SER 121 0.60 PRO 177 -1.60 VAL 97
SER 121 0.70 HIS 178 -1.79 VAL 97
SER 121 0.68 HIS 179 -1.66 VAL 97
SER 121 0.55 GLU 180 -1.61 VAL 97
SER 121 0.56 ARG 181 -1.77 VAL 97
SER 121 0.60 CYS 182 -1.65 VAL 97
SER 121 0.57 SER 185 -1.64 LEU 201
SER 99 0.52 ASP 186 -1.74 ARG 202
SER 99 0.53 GLY 187 -1.56 ARG 202
SER 99 0.60 LEU 188 -1.72 SER 260
SER 99 0.53 ALA 189 -1.76 GLY 262
LEU 206 0.68 PRO 190 -1.58 SER 261
LEU 289 0.51 PRO 191 -1.39 SER 261
LEU 289 0.60 GLN 192 -1.26 VAL 97
LEU 289 0.64 HIS 193 -1.30 GLY 262
LEU 289 0.65 LEU 194 -1.09 GLY 262
LEU 289 0.64 ILE 195 -1.11 GLY 262
TYR 205 0.99 ARG 196 -1.24 GLY 262
TYR 205 0.91 VAL 197 -1.15 GLY 262
SER 99 0.78 GLU 198 -0.96 GLY 262
SER 99 0.95 GLY 199 -0.87 PRO 219
THR 231 1.24 ASN 200 -1.40 ASP 186
GLU 224 1.39 LEU 201 -1.64 SER 185
SER 99 1.28 ARG 202 -1.74 ASP 186
SER 99 1.07 VAL 203 -1.39 GLY 262
SER 99 0.92 GLU 204 -1.59 GLY 262
ARG 196 0.99 TYR 205 -1.61 ASN 263
PRO 190 0.68 LEU 206 -1.55 ASN 263
LEU 289 0.71 ASP 207 -1.21 ASN 263
LEU 289 0.81 ASP 208 -0.75 ASN 263
LEU 289 0.81 ARG 209 -0.62 THR 150
ARG 158 0.95 ASN 210 -0.40 THR 150
PRO 98 1.27 THR 211 -0.40 THR 150
PRO 98 1.20 PHE 212 -0.70 SER 261
PRO 98 0.98 ARG 213 -0.77 ASN 263
LEU 289 0.79 HIS 214 -1.04 ASN 263
LEU 289 0.79 SER 215 -1.14 GLY 262
LEU 289 0.75 VAL 216 -1.50 GLY 262
THR 170 0.91 VAL 217 -1.09 GLY 262
SER 99 1.08 VAL 218 -1.08 ASP 186
SER 99 1.18 PRO 219 -1.03 ASP 186
THR 170 1.10 TYR 220 -0.75 ASP 186
SER 99 1.17 GLU 221 -0.70 ASP 186
SER 99 1.05 PRO 222 -0.59 SER 121
SER 99 1.05 PRO 223 -0.68 SER 121
LEU 201 1.39 GLU 224 -0.97 SER 121
SER 99 1.27 VAL 225 -1.17 SER 121
SER 99 1.05 GLY 226 -1.32 SER 121
LEU 201 1.12 SER 227 -0.92 SER 121
PRO 152 1.08 ASP 228 -0.58 SER 121
PRO 151 1.00 CYS 229 -0.52 SER 121
ASN 200 1.05 THR 230 -0.60 SER 121
ASN 200 1.24 THR 231 -0.60 SER 121
ASN 200 0.97 ILE 232 -0.77 VAL 157
PRO 151 0.91 HIS 233 -0.77 GLY 262
PRO 151 0.80 TYR 234 -0.93 GLY 262
PRO 151 0.76 ASN 235 -0.95 GLY 262
PRO 151 0.72 TYR 236 -1.00 VAL 97
PRO 151 0.61 MET 237 -1.22 VAL 97
SER 121 0.64 CYS 238 -1.23 VAL 97
SER 121 0.75 ASN 239 -1.08 VAL 97
GLU 285 0.77 SER 240 -0.93 SER 96
SER 121 0.76 SER 241 -1.11 HIS 168
SER 121 0.78 CYS 242 -1.16 VAL 97
ASN 288 0.74 GLY 245 -1.12 VAL 97
ASN 288 0.84 MET 246 -1.11 SER 96
ASN 288 0.77 ASN 247 -1.20 HIS 168
THR 284 0.84 ARG 248 -1.29 HIS 168
ASN 288 1.03 ARG 249 -1.20 SER 96
GLU 285 1.25 PRO 250 -1.10 SER 96
GLU 285 1.27 ILE 251 -1.09 SER 96
GLU 285 1.22 LEU 252 -0.83 SER 96
GLU 285 0.98 THR 253 -0.66 SER 96
LEU 289 1.10 ILE 254 -0.45 GLY 262
THR 170 1.07 ILE 255 -0.46 THR 150
THR 170 1.47 THR 256 -0.66 THR 150
THR 170 1.33 LEU 257 -0.75 THR 150
THR 170 1.42 GLU 258 -1.12 THR 150
THR 170 1.04 ASP 259 -1.52 THR 150
SER 99 0.84 SER 260 -1.72 LEU 188
SER 99 0.64 SER 261 -1.58 LEU 188
THR 170 0.79 GLY 262 -1.76 ALA 189
THR 170 0.88 ASN 263 -1.61 TYR 205
THR 170 1.25 LEU 264 -1.28 LEU 206
THR 170 1.12 LEU 265 -0.95 LEU 206
THR 170 1.18 GLY 266 -0.68 LEU 206
LEU 289 1.26 ARG 267 -0.50 LEU 206
LEU 289 1.32 ASN 268 -0.47 PHE 113
LEU 289 1.27 SER 269 -0.60 PHE 113
GLU 285 1.06 PHE 270 -0.52 SER 96
GLU 285 1.40 GLU 271 -0.77 SER 96
GLU 285 1.14 VAL 272 -0.79 SER 96
GLU 285 0.91 ARG 273 -0.83 SER 96
PRO 151 0.86 VAL 274 -0.86 VAL 97
PRO 151 0.89 CYS 275 -0.86 VAL 97
SER 121 1.16 ALA 276 -0.93 VAL 97
PRO 151 0.98 CYS 277 -0.77 VAL 97
PRO 151 1.10 PRO 278 -0.68 VAL 97
PRO 151 1.17 GLY 279 -0.57 VAL 97
PRO 151 1.06 ARG 280 -0.51 VAL 97
PRO 151 1.05 ASP 281 -0.55 LEU 130
PRO 151 1.19 ARG 282 -0.45 LEU 130
PRO 151 1.05 ARG 283 -0.55 GLY 226
PRO 250 1.03 THR 284 -0.40 GLY 226
GLU 271 1.40 GLU 285 -0.19 ALA 129
PRO 151 1.08 GLU 286 -0.33 GLY 226
LYS 164 0.98 GLU 287 -0.50 GLY 226
GLN 165 1.39 ASN 288 -0.23 GLY 226
THR 102 1.61 LEU 289 -0.08 GLY 226
SER 166 1.27 ARG 290 -0.34 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.