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CA distance fluctuations for 2404202327091553029

---  normal mode 8  ---

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
PRO 190 0.84 SER 94 -1.36 SER 261
PRO 190 0.68 SER 95 -1.15 GLY 262
PRO 190 0.55 SER 96 -1.14 GLY 262
PRO 190 0.71 VAL 97 -0.81 GLY 262
ASP 208 0.90 PRO 98 -0.64 GLN 165
ASP 208 0.80 SER 99 -0.65 GLN 165
VAL 97 0.53 GLN 100 -0.62 ASP 186
ASP 208 0.38 LYS 101 -0.67 ASP 186
VAL 97 0.27 THR 102 -0.73 ASP 186
PRO 190 0.19 TYR 103 -0.64 ASP 186
SER 99 0.17 GLN 104 -0.64 ASP 186
THR 230 0.18 GLY 105 -0.53 ASP 186
THR 230 0.21 SER 106 -0.48 ASP 186
THR 230 0.24 TYR 107 -0.49 ASP 186
PRO 128 0.26 GLY 108 -0.62 ASP 186
PRO 128 0.27 PHE 109 -0.62 SER 185
ASN 131 0.37 ARG 110 -0.75 SER 185
PHE 270 0.54 LEU 111 -0.83 SER 185
TYR 220 0.63 GLY 112 -0.96 SER 185
TYR 220 0.88 PHE 113 -1.13 SER 185
SER 227 1.02 LEU 114 -1.30 SER 185
SER 227 1.03 HIS 115 -1.48 SER 185
SER 227 0.89 SER 116 -1.59 SER 185
GLY 226 0.83 GLY 117 -1.78 SER 185
GLY 226 0.71 THR 118 -1.75 SER 185
GLY 226 0.72 ALA 119 -1.72 SER 185
GLY 226 0.62 LYS 120 -1.51 SER 185
TYR 220 0.66 SER 121 -1.44 SER 185
TYR 220 0.72 VAL 122 -1.48 SER 185
TYR 220 0.73 VAL 122 -1.48 SER 185
TYR 220 0.74 THR 123 -1.50 SER 183
TYR 220 0.79 CYS 124 -1.28 SER 185
TYR 220 0.73 THR 125 -1.41 SER 185
TYR 220 0.65 TYR 126 -1.32 SER 185
ASP 228 0.64 SER 127 -1.35 SER 185
ASP 228 0.68 PRO 128 -1.26 SER 185
ASP 228 0.58 ALA 129 -1.25 SER 185
ASP 228 0.50 LEU 130 -1.17 ASP 184
GLY 112 0.54 ASN 131 -1.10 SER 185
ASP 228 0.50 LYS 132 -1.12 SER 185
TYR 220 0.59 MET 133 -1.14 SER 185
TYR 220 0.59 MET 133 -1.14 SER 185
TYR 220 0.58 PHE 134 -1.24 ASP 184
TYR 220 0.64 CYS 135 -1.28 SER 183
TYR 220 0.59 GLN 136 -1.44 SER 183
TYR 220 0.50 LEU 137 -1.17 SER 183
TYR 220 0.53 ALA 138 -0.98 SER 183
TYR 220 0.69 LYS 139 -1.19 SER 183
TYR 220 0.88 THR 140 -1.13 LEU 188
TYR 220 0.92 CYS 141 -0.97 SER 185
TYR 220 1.18 PRO 142 -0.97 SER 185
TYR 220 0.94 VAL 143 -0.89 SER 185
TYR 220 0.93 GLN 144 -0.85 SER 185
LEU 257 0.84 LEU 145 -0.72 SER 185
PRO 151 0.62 TRP 146 -0.71 SER 185
PRO 128 0.44 VAL 147 -0.62 ASN 200
PRO 128 0.47 ASP 148 -0.59 SER 185
HIS 115 0.36 SER 149 -0.64 TYR 220
HIS 115 0.45 THR 150 -1.14 TYR 220
PRO 222 1.20 PRO 151 -0.78 TYR 220
PRO 222 1.42 PRO 152 -0.70 SER 94
GLU 221 1.22 PRO 153 -0.70 SER 94
GLU 221 1.38 GLY 154 -0.83 ASN 210
THR 230 1.17 THR 155 -0.77 ASN 210
THR 231 1.21 ARG 156 -0.70 ASN 210
ILE 232 1.32 VAL 157 -0.73 THR 150
ILE 232 0.70 ARG 158 -0.61 GLU 221
SER 99 0.50 ALA 159 -0.65 GLU 221
SER 99 0.51 MET 160 -0.53 GLU 221
VAL 97 0.33 ALA 161 -0.49 ASP 184
VAL 97 0.41 ILE 162 -0.53 ASP 184
PRO 190 0.27 TYR 163 -0.63 ASP 184
GLY 112 0.25 LYS 164 -0.71 ASP 184
PRO 190 0.24 GLN 165 -0.69 ASP 184
PRO 190 0.27 SER 166 -0.64 ASP 184
PRO 190 0.33 GLN 167 -0.61 GLY 262
PRO 190 0.35 HIS 168 -0.57 GLY 262
PRO 190 0.38 MET 169 -0.66 GLY 262
PRO 190 0.47 THR 170 -0.79 GLY 262
PRO 190 0.51 GLU 171 -0.60 GLY 262
PRO 190 0.61 VAL 172 -0.48 GLY 262
VAL 97 0.44 VAL 173 -0.40 ASP 184
VAL 97 0.40 ARG 174 -0.41 GLU 221
VAL 97 0.29 ARG 175 -0.38 GLU 221
SER 94 0.27 CYS 176 -0.37 ASP 184
SER 94 0.31 PRO 177 -0.33 GLU 221
SER 94 0.25 HIS 178 -0.28 ASP 184
SER 94 0.32 HIS 179 -0.36 SER 183
SER 94 0.47 GLU 180 -0.35 GLU 221
SER 94 0.51 ARG 181 -0.33 GLU 221
ALA 189 0.77 CYS 182 -0.37 ALA 276
ARG 209 0.32 SER 183 -1.50 ALA 276
LEU 201 0.35 ASP 184 -1.81 ARG 280
ARG 209 0.29 SER 185 -1.78 GLY 117
ARG 209 0.16 ASP 186 -1.27 GLY 117
ARG 209 0.49 GLY 187 -1.02 ALA 119
ARG 209 0.90 LEU 188 -1.13 THR 140
CYS 182 0.77 ALA 189 -0.76 GLU 198
ASP 207 1.25 PRO 190 -0.68 GLU 198
PHE 212 0.66 PRO 191 -0.69 ALA 138
PHE 212 0.54 GLN 192 -0.47 GLU 221
CYS 182 0.47 HIS 193 -0.51 GLU 221
CYS 182 0.30 LEU 194 -0.45 GLU 221
CYS 182 0.35 ILE 195 -0.51 GLU 221
CYS 182 0.56 ARG 196 -0.65 GLU 221
VAL 218 0.69 VAL 197 -0.67 GLU 221
PRO 219 0.69 GLU 198 -0.76 ALA 189
PRO 219 0.72 GLY 199 -0.72 LEU 188
SER 261 0.47 ASN 200 -1.00 GLU 221
GLY 262 0.52 LEU 201 -0.81 GLU 221
GLY 262 0.68 ARG 202 -0.83 GLU 221
GLY 262 0.51 VAL 203 -0.97 GLU 221
SER 99 0.61 GLU 204 -0.64 GLU 221
SER 99 0.66 TYR 205 -0.55 GLU 221
SER 99 0.77 LEU 206 -0.54 GLU 221
PRO 190 1.25 ASP 207 -0.48 SER 260
PRO 190 1.00 ASP 208 -0.76 SER 260
PRO 190 1.02 ARG 209 -0.87 SER 260
PRO 190 0.88 ASN 210 -1.09 SER 260
PRO 190 0.89 THR 211 -0.96 GLY 262
PRO 190 1.16 PHE 212 -0.70 SER 260
PRO 190 0.88 ARG 213 -0.57 SER 260
PRO 190 0.78 HIS 214 -0.50 GLU 221
SER 99 0.70 SER 215 -0.57 GLU 221
SER 99 0.57 VAL 216 -0.72 GLU 221
ILE 232 0.69 VAL 217 -0.72 GLU 221
ILE 232 0.91 VAL 218 -0.96 GLU 221
THR 231 1.13 PRO 219 -0.81 THR 150
THR 231 1.39 TYR 220 -1.14 THR 150
PRO 152 1.41 GLU 221 -1.00 ASN 200
PRO 152 1.42 PRO 222 -0.86 ASN 200
PRO 153 1.06 PRO 223 -0.76 ASN 200
PRO 153 1.18 GLU 224 -0.75 LEU 201
PRO 153 0.74 VAL 225 -0.64 LEU 201
HIS 115 0.96 GLY 226 -0.55 GLY 187
HIS 115 1.03 SER 227 -0.57 GLY 187
HIS 115 1.01 ASP 228 -0.63 SER 185
PRO 151 0.85 CYS 229 -0.70 SER 185
THR 155 1.17 THR 230 -0.67 SER 185
TYR 220 1.39 THR 231 -0.76 SER 185
VAL 157 1.32 ILE 232 -0.71 LEU 188
PRO 219 1.12 HIS 233 -0.86 LEU 188
TYR 220 0.75 TYR 234 -0.67 SER 185
TYR 220 0.60 ASN 235 -0.77 SER 183
TYR 220 0.47 TYR 236 -0.79 SER 183
TYR 220 0.36 MET 237 -0.68 SER 183
TYR 220 0.30 CYS 238 -0.72 SER 183
TYR 220 0.35 ASN 239 -0.92 SER 183
TYR 220 0.32 SER 240 -0.95 ASP 184
TYR 220 0.27 SER 241 -0.90 ASP 184
TYR 220 0.22 CYS 242 -0.69 ASP 184
SER 227 0.18 MET 243 -0.67 ASP 184
SER 94 0.17 GLY 244 -0.60 ASP 184
GLN 192 0.23 GLY 245 -0.65 ASP 184
ASP 228 0.24 MET 246 -0.83 ASP 184
ASP 228 0.23 ARG 248 -0.82 ASP 184
ASP 228 0.24 ARG 249 -0.83 ASP 184
GLY 112 0.28 PRO 250 -0.92 ASP 184
GLY 112 0.28 ILE 251 -0.80 ASP 184
GLY 112 0.32 LEU 252 -0.74 ASP 184
GLY 112 0.33 THR 253 -0.67 SER 185
LEU 111 0.31 ILE 254 -0.58 SER 185
GLN 144 0.44 ILE 255 -0.58 GLU 221
GLN 144 0.52 THR 256 -0.47 SER 96
LEU 145 0.84 LEU 257 -0.54 SER 96
THR 231 0.82 GLU 258 -0.82 SER 96
GLU 221 0.87 ASP 259 -0.97 SER 94
GLU 221 1.02 SER 260 -1.13 SER 94
GLU 221 0.70 SER 261 -1.36 SER 94
ARG 202 0.68 GLY 262 -1.32 SER 94
THR 231 0.57 ASN 263 -1.01 SER 94
THR 231 0.53 LEU 264 -0.75 SER 96
THR 230 0.54 LEU 265 -0.53 SER 94
LEU 145 0.41 GLY 266 -0.47 ASP 186
SER 99 0.38 ARG 267 -0.54 ASP 186
SER 99 0.25 ASN 268 -0.72 SER 185
VAL 97 0.29 SER 269 -0.80 SER 185
LEU 111 0.54 PHE 270 -0.89 SER 185
GLY 112 0.42 GLU 271 -0.94 ASP 184
TYR 220 0.43 VAL 272 -0.98 ASP 184
TYR 220 0.45 ARG 273 -1.13 ASP 184
TYR 220 0.47 VAL 274 -1.11 SER 183
TYR 220 0.47 CYS 275 -1.29 SER 183
TYR 220 0.49 ALA 276 -1.50 SER 183
TYR 220 0.53 CYS 277 -1.49 SER 183
TYR 220 0.53 CYS 277 -1.49 SER 183
TYR 220 0.58 PRO 278 -1.44 ASP 184
GLY 226 0.60 GLY 279 -1.58 ASP 184
GLY 226 0.55 ARG 280 -1.81 ASP 184
GLY 226 0.49 ASP 281 -1.69 ASP 184
GLY 226 0.53 ARG 282 -1.59 ASP 184
GLY 226 0.58 ARG 283 -1.71 ASP 184
GLY 226 0.50 THR 284 -1.73 ASP 184
GLY 226 0.46 GLU 285 -1.54 ASP 184
GLY 226 0.52 GLU 286 -1.48 ASP 184
GLY 226 0.51 GLU 287 -1.51 ASP 184

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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.