CNRS Nantes University US2B US2B
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CA distance fluctuations for 240415000348227985

---  normal mode 9  ---

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
LYS 101 0.65 VAL 97 -1.76 HIS 214
ASP 208 1.55 PRO 98 -1.04 LEU 264
ASN 263 1.33 SER 99 -1.14 ARG 290
THR 211 1.08 GLN 100 -0.92 ASN 131
ASN 210 0.83 LYS 101 -0.64 ASN 131
ASN 210 0.64 THR 102 -0.77 ASP 186
ASN 210 0.52 TYR 103 -0.76 ASP 186
SER 99 0.42 GLN 104 -0.91 ASP 186
SER 99 0.55 GLY 105 -0.81 ASP 186
SER 99 0.61 SER 106 -0.84 ASP 186
SER 99 0.56 TYR 107 -0.90 ASP 186
ALA 129 0.55 GLY 108 -1.05 ASP 186
ALA 129 0.52 PHE 109 -0.95 ASP 186
ASN 131 0.65 ARG 110 -1.00 ASP 186
PHE 270 0.83 LEU 111 -0.97 ASP 186
ASN 131 0.95 GLY 112 -1.06 ASP 186
TYR 220 1.10 PHE 113 -0.89 ASP 186
TYR 220 1.38 LEU 114 -0.98 GLY 187
TYR 220 1.27 HIS 115 -1.07 GLY 187
TYR 220 1.37 SER 116 -1.22 GLY 187
TYR 220 0.98 SER 121 -1.26 GLY 187
TYR 220 1.05 VAL 122 -1.21 GLY 187
TYR 220 1.09 THR 123 -1.19 GLY 187
TYR 220 1.16 CYS 124 -1.06 GLY 187
TYR 220 1.10 THR 125 -0.97 GLY 187
TYR 220 0.94 TYR 126 -0.85 GLY 187
SER 227 0.98 SER 127 -0.77 GLY 187
ASP 228 1.11 PRO 128 -0.77 GLN 100
ASP 228 1.00 ALA 129 -0.70 GLN 100
SER 227 0.81 LEU 130 -0.78 GLN 100
GLY 112 0.95 ASN 131 -0.92 GLN 100
GLY 112 0.75 LYS 132 -0.65 GLN 100
TYR 220 0.88 MET 133 -0.75 GLY 187
TYR 220 0.87 PHE 134 -0.83 GLY 187
TYR 220 0.94 CYS 135 -0.91 GLY 187
TYR 220 0.88 GLN 136 -0.96 GLY 187
TYR 220 0.76 LEU 137 -0.83 GLY 187
TYR 220 0.80 ALA 138 -0.84 GLY 187
TYR 220 1.01 LYS 139 -1.05 GLY 187
TYR 220 1.24 THR 140 -1.05 GLY 187
TYR 220 1.27 CYS 141 -0.92 GLY 187
TYR 220 1.48 PRO 142 -0.93 GLY 187
TYR 220 1.06 VAL 143 -0.83 ASP 186
LEU 257 1.05 GLN 144 -1.04 ASP 186
LEU 257 1.03 LEU 145 -1.01 ASP 186
PRO 128 0.72 TRP 146 -1.13 ASP 186
ALA 129 0.79 VAL 147 -1.11 LEU 201
ALA 129 0.85 ASP 148 -1.10 ASP 186
ALA 129 0.65 SER 149 -1.03 LEU 201
PRO 128 0.54 THR 150 -1.47 PRO 219
PRO 223 1.87 PRO 151 -0.70 TYR 220
GLU 224 1.37 PRO 152 -0.65 ASN 210
GLU 224 1.27 PRO 153 -0.71 ASN 210
GLU 221 1.08 GLY 154 -0.90 ASN 210
THR 230 1.15 THR 155 -0.81 ASN 210
THR 231 1.34 ARG 156 -0.96 VAL 97
ILE 232 1.54 VAL 157 -0.88 THR 150
SER 99 0.74 ARG 158 -1.03 VAL 97
SER 99 0.51 ALA 159 -0.98 VAL 97
GLN 100 0.48 MET 160 -1.05 VAL 97
GLN 144 0.34 ALA 161 -0.86 VAL 97
GLN 100 0.35 ILE 162 -0.91 GLY 262
GLY 112 0.32 TYR 163 -0.92 GLY 262
GLY 112 0.37 LYS 164 -0.88 GLY 262
SER 227 0.32 GLN 165 -0.96 GLY 262
VAL 97 0.41 SER 166 -1.13 GLY 262
VAL 97 0.35 GLN 167 -1.06 GLY 262
LYS 101 0.32 HIS 168 -1.03 GLY 262
LYS 101 0.46 MET 169 -1.19 GLY 262
GLN 100 0.72 THR 170 -1.18 GLY 262
PRO 98 0.56 GLU 171 -1.00 GLY 262
PRO 98 0.68 VAL 172 -0.92 GLY 262
PRO 98 0.44 VAL 173 -0.88 VAL 97
PRO 98 0.52 ARG 174 -1.02 VAL 97
PRO 98 0.41 ARG 175 -0.90 VAL 97
PRO 98 0.36 CYS 176 -0.73 VAL 97
PRO 98 0.41 PRO 177 -0.71 VAL 97
ASP 186 0.34 HIS 178 -0.65 VAL 97
TYR 220 0.37 HIS 179 -0.73 VAL 97
PRO 98 0.46 GLU 180 -0.85 VAL 97
PRO 98 0.42 ARG 181 -0.75 VAL 97
ARG 181 0.38 ASP 186 -1.27 ASP 228
SER 99 0.49 GLY 187 -1.26 SER 121
SER 99 0.74 LEU 188 -0.92 VAL 97
SER 99 0.56 ALA 189 -1.13 VAL 97
PRO 98 0.79 PRO 190 -0.97 VAL 97
PRO 98 0.59 PRO 191 -0.97 VAL 97
PRO 98 0.66 GLN 192 -1.09 VAL 97
PRO 98 0.56 HIS 193 -1.26 VAL 97
TYR 220 0.35 LEU 194 -1.07 VAL 97
TYR 220 0.44 ILE 195 -1.06 VAL 97
VAL 218 0.55 ARG 196 -1.05 VAL 97
VAL 218 1.03 VAL 197 -0.94 VAL 97
PRO 219 1.02 GLU 198 -0.81 VAL 97
PRO 219 1.04 GLY 199 -0.78 VAL 97
SER 99 0.77 ASN 200 -1.13 THR 230
SER 99 0.82 LEU 201 -1.52 PRO 223
SER 99 1.02 ARG 202 -1.33 PRO 222
SER 99 0.90 VAL 203 -1.51 GLU 221
SER 99 0.98 GLU 204 -1.15 GLU 221
SER 99 0.79 TYR 205 -1.31 VAL 97
PRO 98 0.89 LEU 206 -1.48 VAL 97
PRO 98 1.22 ASP 207 -1.51 VAL 97
PRO 98 1.55 ASP 208 -1.18 VAL 97
PRO 98 1.53 ARG 209 -0.91 SER 260
PRO 98 1.49 ASN 210 -1.14 SER 260
PRO 98 1.49 THR 211 -1.05 SER 260
PRO 98 1.55 PHE 212 -1.06 VAL 97
PRO 98 1.14 ARG 213 -1.31 VAL 97
PRO 98 0.87 HIS 214 -1.76 VAL 97
GLN 100 0.62 SER 215 -1.55 VAL 97
SER 99 0.71 VAL 216 -1.28 VAL 97
SER 99 0.90 VAL 217 -1.21 GLU 221
VAL 197 1.03 VAL 218 -1.29 GLU 221
HIS 233 1.29 PRO 219 -1.47 THR 150
PRO 142 1.48 TYR 220 -1.35 THR 150
ASP 259 1.28 GLU 221 -1.51 VAL 203
PRO 152 1.31 PRO 222 -1.43 LEU 201
PRO 151 1.87 PRO 223 -1.52 LEU 201
PRO 151 1.46 GLU 224 -1.43 LEU 201
PRO 153 1.09 VAL 225 -1.04 LEU 201
HIS 115 1.09 GLY 226 -1.10 ASP 186
LEU 114 1.15 SER 227 -1.20 ASP 186
PRO 128 1.11 ASP 228 -1.27 ASP 186
PRO 151 1.15 CYS 229 -1.20 ASP 186
THR 155 1.15 THR 230 -1.13 ASN 200
ARG 156 1.34 THR 231 -0.96 ASP 186
VAL 157 1.54 ILE 232 -0.87 ASN 200
PRO 219 1.29 HIS 233 -0.79 GLY 187
TYR 220 0.93 TYR 234 -0.74 VAL 97
TYR 220 0.84 ASN 235 -0.79 VAL 97
TYR 220 0.69 TYR 236 -0.80 VAL 97
TYR 220 0.55 MET 237 -0.85 VAL 97
TYR 220 0.49 CYS 238 -0.75 VAL 97
TYR 220 0.49 CYS 238 -0.75 VAL 97
TYR 220 0.54 ASN 239 -0.59 VAL 97
TYR 220 0.49 SER 240 -0.52 GLY 187
TYR 220 0.44 SER 241 -0.50 GLY 187
TYR 220 0.38 CYS 242 -0.53 VAL 97
TYR 220 0.32 MET 243 -0.58 GLY 262
SER 227 0.34 GLY 244 -0.64 GLY 262
GLY 226 0.31 GLY 245 -0.66 GLY 262
GLY 226 0.36 MET 246 -0.70 SER 99
GLY 226 0.39 ASN 247 -0.82 SER 99
GLY 226 0.42 ARG 248 -0.67 SER 99
SER 227 0.38 ARG 249 -0.73 GLY 262
SER 227 0.43 PRO 250 -0.66 GLY 262
GLY 112 0.39 ILE 251 -0.67 GLY 262
LEU 111 0.46 LEU 252 -0.60 GLY 262
GLN 144 0.44 THR 253 -0.59 VAL 97
GLN 144 0.49 ILE 254 -0.52 GLU 221
GLN 144 0.61 ILE 255 -0.67 GLU 221
GLN 144 0.65 THR 256 -0.61 VAL 97
THR 231 1.18 LEU 257 -0.69 VAL 97
THR 231 1.00 GLU 258 -0.81 VAL 97
GLU 221 1.28 ASP 259 -0.86 ASN 210
GLU 221 1.12 SER 260 -1.14 ASN 210
SER 99 0.88 SER 261 -1.06 THR 170
SER 99 1.31 GLY 262 -1.19 MET 169
SER 99 1.33 ASN 263 -1.04 SER 166
SER 99 1.10 LEU 264 -1.04 PRO 98
SER 99 0.85 LEU 265 -0.81 PRO 98
SER 99 0.63 GLY 266 -0.77 PRO 98
SER 99 0.46 ARG 267 -0.68 PRO 98
THR 170 0.37 ASN 268 -0.75 ASP 186
THR 170 0.43 SER 269 -0.66 ASP 186
LEU 111 0.83 PHE 270 -0.67 GLN 100
GLY 112 0.61 GLU 271 -0.52 GLN 100
TYR 220 0.65 VAL 272 -0.60 GLY 187
TYR 220 0.66 ARG 273 -0.65 GLY 187
TYR 220 0.70 VAL 274 -0.71 GLY 187
TYR 220 0.70 CYS 275 -0.80 GLY 187
TYR 220 0.73 ALA 276 -0.90 GLY 187
TYR 220 0.78 CYS 277 -0.97 GLY 187
TYR 220 0.86 PRO 278 -0.95 GLY 187
TYR 220 0.88 GLY 279 -0.98 GLY 187
GLY 226 0.80 ARG 280 -0.91 GLY 187
GLY 226 0.75 ASP 281 -0.83 GLY 187
GLY 226 0.86 ARG 282 -0.81 GLY 187
GLY 226 0.96 ARG 283 -0.78 GLY 187
GLY 226 0.83 THR 284 -0.75 GLY 187
GLY 226 0.81 GLU 285 -0.74 SER 99
GLY 226 1.01 GLU 286 -0.79 SER 99
GLY 226 0.98 GLU 287 -0.87 SER 99
GLY 226 0.85 ASN 288 -0.98 SER 99
GLY 226 0.92 LEU 289 -1.07 SER 99
GLY 226 0.98 ARG 290 -1.14 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.