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CA distance fluctuations for 2501100054483836345

---  normal mode 20  ---

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
GLY 245 0.90 SER 96 -1.41 GLU 285
GLY 244 1.10 VAL 97 -1.63 GLU 285
GLY 244 0.84 PRO 98 -1.48 GLU 285
SER 166 1.61 SER 99 -1.20 GLU 285
SER 166 0.74 GLN 100 -1.48 GLU 286
SER 166 0.84 LYS 101 -1.36 GLU 286
SER 166 0.60 THR 102 -1.20 GLU 286
SER 166 0.59 TYR 103 -1.06 GLU 286
SER 166 0.47 GLN 104 -0.92 GLU 286
SER 166 0.49 GLY 105 -0.87 GLU 286
SER 166 0.43 SER 106 -0.76 GLU 286
SER 166 0.40 TYR 107 -0.70 GLU 286
SER 166 0.37 GLY 108 -0.74 GLU 286
SER 166 0.41 PHE 109 -0.76 GLU 286
SER 166 0.35 ARG 110 -0.75 GLU 286
SER 166 0.33 LEU 111 -0.72 ARG 282
PHE 270 0.40 GLY 112 -0.56 ARG 248
PHE 270 0.77 PHE 113 -0.61 ARG 248
PHE 270 0.49 LEU 114 -0.82 ARG 248
THR 140 0.54 VAL 122 -1.37 ARG 248
THR 140 0.64 THR 123 -0.99 ARG 248
VAL 272 0.41 CYS 124 -0.84 ARG 248
GLU 171 0.21 THR 125 -0.86 ARG 248
GLU 171 0.18 TYR 126 -0.79 ARG 248
GLU 171 0.16 SER 127 -1.00 GLY 279
PHE 113 0.22 PRO 128 -0.89 GLY 279
PHE 113 0.16 ALA 129 -1.20 GLY 279
PHE 113 0.27 LEU 130 -1.33 ARG 282
PHE 113 0.50 ASN 131 -1.40 ARG 282
PHE 113 0.42 LYS 132 -1.33 ARG 282
CYS 124 0.39 MET 133 -0.64 ARG 282
CYS 124 0.40 MET 133 -0.65 ARG 282
GLU 171 0.24 PHE 134 -0.71 PRO 191
VAL 173 0.39 CYS 135 -0.67 PRO 191
VAL 173 0.51 GLN 136 -0.67 ARG 248
CYS 277 0.64 LEU 137 -0.96 PRO 191
HIS 179 0.57 ALA 138 -0.86 PRO 191
HIS 179 0.48 LYS 139 -0.61 PHE 134
THR 123 0.64 THR 140 -0.54 ARG 248
ALA 161 0.51 CYS 141 -1.19 CYS 141
ALA 161 0.51 CYS 141 -1.19 CYS 141
THR 253 0.52 PRO 142 -0.52 ARG 248
THR 253 0.52 VAL 143 -0.48 GLU 285
LEU 114 0.47 GLN 144 -0.50 PRO 151
MET 243 0.36 LEU 145 -0.60 PRO 151
SER 166 0.31 TRP 146 -0.56 GLU 285
LEU 206 0.36 VAL 147 -0.60 GLU 286
LEU 206 0.34 ASP 148 -0.59 GLU 286
TYR 220 0.42 SER 149 -0.56 GLU 286
TYR 220 0.64 THR 150 -0.52 GLU 286
GLY 244 0.42 PRO 151 -0.99 PRO 222
GLY 245 0.49 PRO 152 -0.79 PRO 222
GLY 244 0.52 PRO 153 -0.74 PRO 222
GLY 244 0.61 GLY 154 -0.66 GLU 221
GLY 244 0.59 THR 155 -0.71 GLU 285
GLY 244 0.63 ARG 156 -0.75 GLU 285
GLY 244 0.57 VAL 157 -0.82 GLU 285
GLY 244 0.70 ARG 158 -0.92 GLU 285
MET 243 0.70 ALA 159 -1.00 GLU 285
MET 243 0.86 MET 160 -1.15 GLU 285
MET 243 0.80 ALA 161 -1.28 GLU 285
GLY 244 0.84 ILE 162 -1.56 GLU 285
SER 241 0.93 TYR 163 -1.50 GLU 285
SER 241 0.80 LYS 164 -1.58 GLU 285
SER 99 1.05 GLN 165 -1.44 THR 284
SER 99 1.61 SER 166 -1.42 THR 284
SER 99 1.61 SER 166 -1.42 THR 284
SER 99 1.14 GLN 167 -1.20 THR 284
ARG 249 1.01 HIS 168 -1.27 PRO 177
ARG 249 1.03 MET 169 -1.43 GLU 285
ARG 249 1.41 THR 170 -1.30 GLU 285
ARG 249 1.24 GLU 171 -1.06 GLU 285
GLY 244 1.27 VAL 172 -1.13 GLU 285
SER 240 1.24 VAL 173 -1.12 GLU 285
CYS 242 1.26 ARG 174 -1.25 HIS 214
MET 243 0.71 ARG 175 -0.99 GLU 285
SER 185 0.61 CYS 176 -1.24 HIS 168
SER 185 0.64 PRO 177 -1.27 HIS 168
SER 185 0.65 HIS 178 -1.09 HIS 168
SER 185 0.83 HIS 179 -0.81 HIS 168
SER 185 1.10 GLU 180 -0.74 GLU 285
GLY 187 0.90 ARG 181 -0.76 HIS 168
GLU 180 1.10 SER 185 -0.69 PRO 190
ARG 181 0.89 ASP 186 -0.40 GLU 285
ARG 181 0.90 GLY 187 -0.44 GLU 285
MET 243 0.76 LEU 188 -0.56 GLU 285
MET 243 0.92 ALA 189 -0.61 GLU 285
GLY 244 0.94 PRO 190 -0.69 SER 185
GLY 244 0.61 PRO 191 -1.04 MET 237
MET 243 1.14 GLN 192 -0.80 GLU 285
MET 243 1.53 HIS 193 -0.81 GLU 285
MET 243 1.33 LEU 194 -0.91 GLU 285
MET 243 1.16 ILE 195 -0.84 GLU 285
MET 243 0.92 ARG 196 -0.68 GLU 285
MET 243 0.75 VAL 197 -0.58 GLU 285
MET 243 0.61 GLU 198 -0.51 LEU 188
MET 243 0.53 GLY 199 -0.49 LEU 188
MET 243 0.58 ASN 200 -0.45 GLU 285
MET 243 0.56 LEU 201 -0.46 GLU 285
MET 243 0.59 ARG 202 -0.57 GLU 285
MET 243 0.69 VAL 203 -0.65 GLU 285
GLY 244 0.73 GLU 204 -0.72 GLU 285
GLY 244 0.84 TYR 205 -0.79 GLU 285
GLY 262 1.26 LEU 206 -0.80 GLU 285
GLY 244 1.21 ASP 207 -0.86 GLU 285
GLY 244 1.47 ASP 208 -0.84 GLU 285
GLY 244 1.46 ARG 209 -0.77 GLU 285
GLY 244 1.57 ASN 210 -0.76 GLU 285
GLY 244 1.80 THR 211 -0.86 GLU 285
GLY 244 1.73 PHE 212 -0.91 GLU 285
GLY 244 1.51 ARG 213 -1.01 GLU 285
MET 243 1.16 HIS 214 -1.25 ARG 174
MET 243 0.99 SER 215 -0.95 GLU 285
MET 243 0.88 VAL 216 -0.85 GLU 285
MET 243 0.73 VAL 217 -0.78 GLU 285
MET 243 0.60 VAL 218 -0.70 GLU 285
GLY 244 0.53 PRO 219 -0.67 GLU 285
THR 150 0.64 TYR 220 -0.70 GLU 285
MET 243 0.49 GLU 221 -0.66 GLY 154
MET 243 0.40 PRO 222 -0.99 PRO 151
MET 243 0.36 PRO 223 -0.84 PRO 151
VAL 122 0.32 GLU 224 -0.63 PRO 151
VAL 122 0.31 VAL 225 -0.54 PRO 151
VAL 122 0.34 GLY 226 -0.53 PRO 151
VAL 122 0.37 SER 227 -0.64 PRO 151
MET 243 0.26 ASP 228 -0.71 PRO 151
MET 243 0.30 CYS 229 -0.74 PRO 151
MET 243 0.38 THR 230 -0.74 PRO 151
LEU 114 0.43 THR 231 -0.51 PRO 151
MET 243 0.54 ILE 232 -0.47 GLU 285
MET 243 0.57 HIS 233 -0.41 GLU 285
MET 243 0.69 TYR 234 -0.57 PHE 134
MET 243 0.68 ASN 235 -0.67 PHE 134
MET 243 0.75 TYR 236 -0.68 PHE 134
MET 243 0.69 MET 237 -1.04 PRO 191
ALA 276 0.63 CYS 238 -0.84 PRO 191
ALA 276 0.63 CYS 238 -0.82 PRO 191
ALA 276 0.66 ASN 239 -0.77 PRO 191
VAL 173 1.24 SER 240 -0.80 ASP 281
GLU 171 1.24 SER 241 -0.49 ALA 276
ARG 174 1.26 CYS 242 -0.64 HIS 179
HIS 193 1.53 MET 243 -0.92 THR 284
THR 211 1.80 GLY 244 -0.96 ARG 280
ASN 210 1.23 GLY 245 -0.73 ARG 280
ASN 210 0.89 MET 246 -0.67 VAL 122
ASN 210 0.93 ASN 247 -0.86 VAL 122
ASN 210 0.98 ARG 248 -1.37 VAL 122
THR 211 1.43 ARG 249 -1.39 ARG 280
SER 241 1.23 PRO 250 -1.52 ASP 281
SER 241 0.76 ILE 251 -1.26 GLU 285
SER 241 0.62 LEU 252 -1.39 GLU 285
PHE 113 0.57 THR 253 -1.22 GLU 285
GLY 244 0.57 ILE 254 -1.25 GLU 285
GLY 244 0.57 ILE 254 -1.25 GLU 285
GLY 244 0.52 ILE 255 -1.04 GLU 285
GLY 244 0.63 THR 256 -0.99 GLU 285
GLY 244 0.62 THR 256 -0.99 GLU 285
GLY 244 0.57 LEU 257 -0.87 GLU 285
LEU 206 0.74 GLU 258 -0.82 GLU 285
LEU 206 0.77 ASP 259 -0.73 GLU 285
LEU 206 0.85 SER 260 -0.67 GLU 285
LEU 206 1.05 SER 261 -0.66 GLU 285
LEU 206 1.26 GLY 262 -0.74 GLU 285
LEU 206 0.94 ASN 263 -0.77 GLU 285
GLY 244 0.80 LEU 264 -0.86 GLU 286
GLY 244 0.61 LEU 265 -0.84 GLU 286
GLY 244 0.52 GLY 266 -0.92 GLU 286
SER 166 0.55 ARG 267 -1.03 GLU 286
SER 166 0.50 ASN 268 -1.04 GLU 286
PHE 113 0.54 SER 269 -1.18 GLU 285
PHE 113 0.77 PHE 270 -1.19 ARG 282
PHE 113 0.54 GLU 271 -1.35 ARG 282
PHE 113 0.48 VAL 272 -1.05 ASP 281
PHE 113 0.48 VAL 272 -1.05 ASP 281
GLU 171 0.43 ARG 273 -0.97 ASP 281
VAL 173 0.58 VAL 274 -0.68 PRO 191
VAL 173 0.54 CYS 275 -0.65 ARG 248
ASN 239 0.66 ALA 276 -0.91 ARG 248
LEU 137 0.62 CYS 277 -1.23 ARG 248
LEU 137 0.64 CYS 277 -1.24 ARG 248
LEU 137 0.20 PRO 278 -1.02 ARG 248
THR 123 0.30 GLY 279 -1.23 LEU 130
THR 123 0.17 ARG 280 -1.39 ARG 249
ARG 282 0.15 ASP 281 -1.52 PRO 250
ASP 281 0.15 ARG 282 -1.40 ASN 131
VAL 122 0.22 ARG 283 -1.14 LYS 164
VAL 122 0.10 THR 284 -1.51 LYS 164
VAL 122 0.03 GLU 285 -1.63 VAL 97
VAL 122 0.12 GLU 286 -1.52 VAL 97
VAL 122 0.13 GLU 287 -1.38 VAL 97

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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.