CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180056543250205

---  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
ARG 181 0.99 VAL 97 -0.38 GLN 104
ILE 254 0.71 PRO 98 -1.27 PHE 212
SER 166 0.28 SER 99 -0.85 LEU 201
ALA 129 0.77 GLN 100 -1.31 VAL 172
ALA 129 1.05 LYS 101 -1.80 GLU 171
PRO 128 0.86 THR 102 -1.72 MET 169
PRO 128 0.54 TYR 103 -1.59 MET 169
PRO 98 0.39 GLN 104 -1.51 THR 170
PRO 98 0.42 GLY 105 -1.77 THR 170
PRO 98 0.35 SER 106 -1.75 THR 170
PRO 98 0.35 SER 106 -1.75 THR 170
LEU 188 0.32 TYR 107 -1.56 THR 170
PRO 98 0.32 GLY 108 -1.47 THR 170
GLU 221 0.40 PHE 109 -1.38 THR 170
THR 102 0.46 ARG 110 -1.18 THR 170
THR 102 0.48 LEU 111 -1.04 MET 169
THR 102 0.50 GLY 112 -1.01 PHE 270
THR 102 0.55 PHE 113 -0.85 SER 227
THR 102 0.45 LEU 114 -0.97 SER 227
THR 102 0.46 HIS 115 -1.04 GLY 226
THR 102 0.38 SER 116 -0.83 GLY 226
HIS 168 0.46 VAL 122 -0.71 GLY 226
HIS 168 0.41 THR 123 -0.63 GLY 226
THR 102 0.36 CYS 124 -0.71 GLY 226
LYS 101 0.50 THR 125 -0.85 GLY 226
LYS 101 0.50 THR 125 -0.85 GLY 226
LYS 101 0.65 TYR 126 -0.86 GLY 226
LYS 101 0.81 SER 127 -0.86 GLY 226
LYS 101 1.05 PRO 128 -0.91 GLY 226
LYS 101 1.05 ALA 129 -0.81 GLY 226
LYS 101 0.84 LEU 130 -0.73 GLY 226
LYS 101 0.81 ASN 131 -0.78 SER 227
LYS 101 0.81 ASN 131 -0.78 SER 227
LYS 101 0.55 LYS 132 -0.73 GLY 226
LYS 101 0.43 MET 133 -0.72 GLY 226
HIS 168 0.44 PHE 134 -0.66 GLY 226
HIS 168 0.43 CYS 135 -0.59 GLY 226
HIS 168 0.50 GLN 136 -0.49 GLY 226
VAL 97 0.51 LEU 137 -0.37 GLY 226
VAL 97 0.56 ALA 138 -0.36 SER 99
VAL 97 0.48 LYS 139 -0.39 SER 99
VAL 97 0.48 LYS 139 -0.39 SER 99
VAL 97 0.41 THR 140 -0.45 SER 99
THR 102 0.30 CYS 141 -0.50 THR 253
VAL 97 0.30 CYS 141 -0.50 THR 253
GLY 187 0.33 PRO 142 -0.67 ALA 159
GLY 187 0.32 VAL 143 -0.97 ILE 254
GLY 187 0.32 GLN 144 -1.15 ILE 255
GLY 187 0.38 LEU 145 -1.13 THR 170
GLY 187 0.36 TRP 146 -1.18 THR 170
GLY 187 0.38 VAL 147 -1.30 THR 170
GLY 187 0.34 ASP 148 -1.30 THR 170
GLY 187 0.34 SER 149 -1.34 THR 170
GLY 187 0.36 THR 150 -1.31 THR 170
LEU 188 0.42 PRO 151 -1.39 THR 170
LEU 188 0.39 PRO 152 -1.25 THR 170
LEU 188 0.40 PRO 152 -1.24 THR 170
LEU 188 0.41 PRO 153 -1.08 THR 170
LEU 188 0.48 PRO 153 -1.05 THR 170
LEU 188 0.36 GLY 154 -1.01 THR 170
LEU 188 0.39 GLY 154 -1.00 THR 170
LEU 188 0.35 THR 155 -1.12 THR 170
LEU 188 0.39 ARG 156 -0.98 THR 170
LEU 188 0.41 VAL 157 -0.92 THR 170
LEU 188 0.25 ARG 158 -0.98 ILE 232
ILE 255 0.30 ALA 159 -0.95 ILE 232
VAL 97 0.27 MET 160 -0.70 VAL 143
THR 211 0.35 ALA 161 -0.63 VAL 143
THR 211 0.58 ILE 162 -0.68 VAL 143
THR 211 0.36 TYR 163 -0.64 GLN 100
THR 211 0.36 LYS 164 -0.61 LEU 111
GLU 285 0.77 GLN 165 -0.54 THR 102
ASN 247 0.59 SER 166 -1.42 THR 102
ARG 248 0.90 GLN 167 -1.25 LYS 101
ARG 248 0.90 GLN 167 -1.25 LYS 101
ARG 248 1.17 HIS 168 -1.53 LYS 101
ASN 247 0.81 MET 169 -1.72 THR 102
MET 243 0.68 THR 170 -1.77 GLY 105
MET 243 1.40 GLU 171 -1.80 LYS 101
GLY 245 0.40 VAL 172 -1.31 GLN 100
VAL 272 0.43 VAL 173 -0.88 GLN 100
VAL 97 0.55 ARG 174 -0.78 GLN 100
VAL 97 0.64 ARG 175 -0.61 PRO 98
VAL 97 0.64 ARG 175 -0.61 PRO 98
GLU 171 0.80 CYS 176 -0.59 PRO 98
VAL 97 0.84 PRO 177 -0.62 PRO 98
VAL 97 0.85 HIS 178 -0.50 PRO 98
VAL 97 0.79 HIS 179 -0.48 PRO 98
VAL 97 0.86 GLU 180 -0.58 PRO 98
VAL 97 0.99 ARG 181 -0.53 PRO 98
VAL 97 0.93 CYS 182 -0.43 PRO 98
VAL 97 0.93 CYS 182 -0.43 PRO 98
LEU 201 1.09 GLY 187 -0.58 SER 99
LEU 201 1.17 LEU 188 -0.60 SER 99
VAL 203 0.83 ALA 189 -0.50 SER 99
VAL 97 0.81 PRO 190 -0.66 PRO 98
VAL 97 0.83 PRO 191 -0.62 PRO 98
VAL 97 0.75 GLN 192 -0.76 PRO 98
VAL 97 0.63 HIS 193 -0.62 GLN 100
VAL 97 0.54 LEU 194 -0.53 GLN 100
VAL 97 0.47 ILE 195 -0.37 TYR 205
VAL 97 0.53 ARG 196 -0.47 TYR 205
VAL 97 0.50 VAL 197 -0.54 SER 99
GLY 187 0.71 GLU 198 -0.62 SER 99
GLY 187 0.91 GLY 199 -0.71 SER 99
LEU 188 0.99 ASN 200 -0.75 SER 99
LEU 188 1.17 LEU 201 -0.85 SER 99
LEU 188 0.99 ARG 202 -0.81 SER 99
LEU 188 1.00 VAL 203 -0.69 SER 99
VAL 97 0.58 GLU 204 -0.63 SER 99
VAL 97 0.62 TYR 205 -0.52 SER 99
VAL 97 0.55 LEU 206 -0.58 GLN 100
VAL 97 0.54 ASP 207 -0.72 GLN 100
VAL 97 0.42 ASP 208 -0.75 LYS 101
VAL 97 0.46 ARG 209 -0.71 PRO 98
ILE 162 0.48 ASN 210 -0.84 PRO 98
ILE 162 0.58 THR 211 -1.24 PRO 98
VAL 97 0.48 PHE 212 -1.27 PRO 98
VAL 97 0.41 ARG 213 -1.15 GLN 100
VAL 97 0.48 HIS 214 -0.90 GLN 100
VAL 97 0.42 SER 215 -0.70 GLN 100
VAL 97 0.42 SER 215 -0.70 GLN 100
VAL 97 0.46 VAL 216 -0.61 ILE 232
LEU 188 0.44 VAL 217 -0.67 ILE 232
LEU 188 0.64 VAL 218 -0.70 THR 170
LEU 188 0.59 PRO 219 -0.81 THR 170
LEU 188 0.53 TYR 220 -0.92 THR 170
LEU 188 0.68 GLU 221 -0.85 THR 170
GLY 187 0.61 PRO 222 -0.95 THR 170
GLY 187 0.62 PRO 223 -0.91 THR 170
GLY 187 0.64 GLU 224 -0.79 THR 170
GLY 187 0.55 VAL 225 -0.77 HIS 115
GLY 187 0.36 GLY 226 -1.04 HIS 115
GLY 187 0.39 SER 227 -0.97 LEU 114
GLY 187 0.40 ASP 228 -0.94 THR 170
GLY 187 0.43 CYS 229 -1.02 THR 170
GLY 187 0.53 THR 230 -0.98 THR 170
GLY 187 0.45 THR 231 -0.88 THR 170
GLY 187 0.49 ILE 232 -0.98 ARG 158
GLY 187 0.48 HIS 233 -0.64 ALA 159
VAL 97 0.38 TYR 234 -0.56 ALA 159
VAL 97 0.47 ASN 235 -0.39 SER 99
VAL 97 0.47 TYR 236 -0.43 ILE 162
VAL 97 0.59 MET 237 -0.35 GLN 100
GLU 171 0.59 CYS 238 -0.39 GLN 100
GLU 171 0.59 CYS 238 -0.39 GLN 100
GLU 171 0.71 ASN 239 -0.38 GLY 226
HIS 168 0.81 SER 240 -0.44 GLY 226
HIS 168 1.10 SER 241 -0.41 GLY 226
GLU 171 1.08 CYS 242 -0.39 GLN 100
GLU 171 1.40 MET 243 -0.42 GLN 100
GLU 171 1.23 GLY 244 -0.57 PRO 98
GLU 171 0.96 GLY 245 -0.58 GLN 100
GLU 171 0.87 MET 246 -0.52 GLN 100
GLU 171 1.24 ASN 247 -0.41 GLN 100
HIS 168 1.17 ARG 248 -0.43 GLY 226
HIS 168 0.80 ARG 249 -0.41 GLY 226
HIS 168 0.52 PRO 250 -0.46 GLY 226
VAL 173 0.42 ILE 251 -0.54 GLY 112
LEU 252 0.42 LEU 252 -0.69 GLY 112
LEU 252 0.42 LEU 252 -0.69 GLY 112
PRO 98 0.44 THR 253 -0.96 VAL 143
PRO 98 0.71 ILE 254 -0.98 GLN 144
PRO 98 0.71 ILE 254 -0.98 GLN 144
PRO 98 0.56 ILE 255 -1.15 GLN 144
PRO 98 0.54 THR 256 -1.08 THR 170
PRO 98 0.54 THR 256 -1.08 THR 170
PRO 98 0.43 LEU 257 -1.25 THR 170
PRO 98 0.34 GLU 258 -1.22 THR 170
PRO 98 0.34 GLU 258 -1.23 THR 170
PRO 98 0.24 ASP 259 -1.21 THR 170
VAL 97 0.20 SER 260 -0.99 THR 170
VAL 97 0.15 SER 261 -0.95 THR 170
GLU 285 0.14 GLY 262 -0.98 THR 170
PRO 98 0.21 ASN 263 -1.20 THR 170
PRO 98 0.42 LEU 264 -1.37 THR 170
PRO 98 0.43 LEU 265 -1.60 THR 170
PRO 98 0.49 GLY 266 -1.53 THR 170
PRO 98 0.60 ARG 267 -1.39 MET 169
TYR 126 0.45 ASN 268 -1.46 MET 169
PRO 98 0.55 SER 269 -1.04 MET 169
PRO 98 0.61 PHE 270 -1.01 GLY 112
PRO 98 0.44 GLU 271 -0.73 GLY 112
PRO 98 0.44 GLU 271 -0.73 GLY 112
ILE 195 0.46 VAL 272 -0.57 GLY 226
HIS 168 0.54 ARG 273 -0.54 GLY 226
HIS 168 0.59 VAL 274 -0.49 GLY 226
HIS 168 0.73 CYS 275 -0.50 GLY 226
HIS 168 0.74 ALA 276 -0.48 GLY 226
HIS 168 0.71 CYS 277 -0.58 GLY 226
HIS 168 0.59 PRO 278 -0.65 GLY 226
HIS 168 0.56 GLY 279 -0.74 GLY 226
GLN 167 0.72 ARG 280 -0.68 GLY 226
HIS 168 0.76 ASP 281 -0.64 GLY 226
LYS 101 0.57 ARG 282 -0.73 GLY 226
GLN 167 0.64 ARG 283 -0.78 GLY 226
GLN 167 0.81 THR 284 -0.68 GLY 226
GLN 165 0.77 GLU 285 -0.65 GLY 226
LYS 101 0.70 GLU 286 -0.78 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.