CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402161152172985480

---  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
VAL 172 0.82 SER 96 -0.48 ARG 158
ARG 213 1.25 VAL 97 -0.47 SER 166
THR 150 0.78 PRO 98 -0.70 ILE 254
MET 169 0.81 SER 99 -1.38 THR 256
LEU 206 0.61 GLN 100 -0.74 ASN 131
LEU 206 0.67 LYS 101 -0.96 LEU 130
LEU 206 0.62 THR 102 -1.28 ASN 131
LEU 206 0.80 TYR 103 -1.22 PRO 128
LEU 206 0.72 GLN 104 -1.41 PRO 128
LEU 206 0.91 GLY 105 -1.12 ALA 129
LEU 206 0.89 SER 106 -1.03 ALA 129
LEU 206 0.83 TYR 107 -1.19 PRO 152
LEU 206 0.66 GLY 108 -1.36 ALA 129
LEU 206 0.56 PHE 109 -1.24 PRO 128
TRP 146 0.35 ARG 110 -1.33 PRO 128
CYS 229 0.49 LEU 111 -1.01 TYR 126
PHE 270 0.93 GLY 112 -0.97 PRO 151
PHE 270 1.52 PHE 113 -1.16 PRO 151
PHE 270 1.02 LEU 114 -1.25 PRO 151
GLY 226 0.77 VAL 122 -1.07 PRO 151
GLY 226 0.65 THR 123 -0.96 PRO 151
GLY 226 0.69 CYS 124 -0.94 PRO 151
GLY 226 0.83 THR 125 -0.96 PRO 151
GLY 226 0.81 TYR 126 -1.07 ARG 110
GLY 226 0.81 SER 127 -1.10 PRO 152
GLY 226 0.78 PRO 128 -1.41 GLN 104
GLY 226 0.69 ALA 129 -1.36 GLY 108
GLY 226 0.66 LEU 130 -1.27 THR 102
SER 227 0.76 ASN 131 -1.28 THR 102
PHE 113 0.81 LYS 132 -0.76 PRO 152
SER 227 0.72 MET 133 -0.72 PRO 152
SER 227 0.72 MET 133 -0.72 PRO 152
GLY 226 0.67 PHE 134 -0.76 PRO 151
GLY 226 0.59 CYS 135 -0.77 PRO 151
GLY 262 0.75 GLN 136 -0.74 PRO 151
GLY 262 0.90 LEU 137 -0.63 PRO 151
GLY 262 1.01 ALA 138 -0.62 PRO 151
GLY 262 0.87 LYS 139 -0.76 PRO 151
GLY 262 0.78 THR 140 -0.83 PRO 151
ARG 158 0.70 CYS 141 -0.84 PRO 151
ARG 158 0.71 CYS 141 -0.84 PRO 151
PHE 270 1.02 PRO 142 -0.94 PRO 151
PHE 270 1.22 VAL 143 -0.86 PRO 151
PHE 270 1.09 GLN 144 -0.90 PRO 151
ILE 255 0.89 LEU 145 -0.84 ASN 200
THR 256 0.60 TRP 146 -1.01 PRO 152
LEU 257 1.03 VAL 147 -1.43 PRO 152
TYR 220 0.80 ASP 148 -1.20 PRO 152
THR 155 1.17 SER 149 -0.79 ALA 129
TYR 205 1.56 THR 150 -0.41 ALA 129
LEU 206 0.32 PRO 151 -1.25 LEU 114
LEU 206 0.52 PRO 152 -1.43 VAL 147
LEU 188 0.99 PRO 153 -0.78 PRO 128
LEU 188 1.36 GLY 154 -0.90 PRO 222
SER 149 1.17 THR 155 -0.95 PRO 222
ASP 186 1.09 ARG 156 -1.42 ASN 210
ILE 232 1.10 VAL 157 -1.29 ASN 210
ASP 186 1.07 ARG 158 -1.34 THR 211
SER 185 0.91 ALA 159 -0.89 ASP 208
THR 150 0.83 MET 160 -0.60 ASP 208
GLY 262 0.76 ALA 161 -0.36 THR 170
THR 150 0.67 ILE 162 -0.36 THR 170
PHE 113 0.68 TYR 163 -0.22 PRO 152
PHE 113 0.84 LYS 164 -0.33 PRO 98
PHE 113 0.78 GLN 165 -0.32 VAL 97
PHE 113 0.68 SER 166 -0.47 VAL 97
PHE 113 0.68 SER 166 -0.47 VAL 97
PHE 113 0.60 GLN 167 -0.38 PHE 212
PHE 113 0.57 HIS 168 -0.35 PHE 212
SER 99 0.81 MET 169 -0.44 PHE 212
GLY 245 0.53 THR 170 -0.83 PHE 212
GLY 245 0.66 GLU 171 -0.49 ARG 213
VAL 97 1.19 VAL 172 -0.44 HIS 214
VAL 97 0.90 VAL 173 -0.22 HIS 168
GLY 262 1.10 ARG 174 -0.30 LEU 206
GLY 262 1.16 ARG 175 -0.35 LEU 206
GLY 262 1.05 CYS 176 -0.28 LEU 206
PHE 212 1.23 PRO 177 -0.22 LEU 206
SER 261 1.12 HIS 178 -0.25 PRO 151
SER 261 1.16 HIS 179 -0.30 LEU 206
SER 261 1.31 GLU 180 -0.33 LEU 206
SER 261 1.35 ARG 181 -0.44 SER 185
GLY 262 1.51 SER 185 -0.44 ARG 181
GLY 262 1.46 ASP 186 -0.43 ARG 181
GLY 262 1.49 GLY 187 -0.38 LEU 206
SER 260 1.73 LEU 188 -0.33 LEU 206
GLY 262 1.83 ALA 189 -0.31 ALA 138
GLY 262 1.77 PRO 190 -0.66 LEU 206
GLY 262 1.59 PRO 191 -0.50 LEU 206
GLY 262 1.43 GLN 192 -0.50 LEU 206
GLY 262 1.46 HIS 193 -0.63 LEU 206
GLY 262 1.22 LEU 194 -0.53 TYR 205
GLY 262 1.20 ILE 195 -0.58 TYR 205
SER 185 1.51 ARG 196 -0.91 TYR 205
ASP 186 1.16 VAL 197 -0.80 TYR 205
GLY 262 0.93 GLU 198 -0.70 TYR 205
PRO 219 0.99 GLY 199 -0.62 PRO 151
ASP 186 1.07 ASN 200 -1.26 THR 231
GLY 187 1.22 LEU 201 -1.43 PRO 223
ASP 186 1.20 ARG 202 -0.94 PRO 223
ASP 186 1.46 VAL 203 -0.72 PRO 223
ASP 259 1.52 GLU 204 -0.62 ASP 208
ASN 263 1.80 TYR 205 -0.91 ARG 196
LEU 264 1.77 LEU 206 -0.66 PRO 190
ASN 263 1.44 ASP 207 -0.42 THR 170
THR 150 0.96 ASP 208 -1.41 VAL 217
PRO 177 0.89 ARG 209 -1.18 ARG 158
PRO 177 0.90 ASN 210 -1.42 ARG 156
PRO 177 1.02 THR 211 -1.34 ARG 158
PRO 177 1.23 PHE 212 -0.83 THR 170
VAL 97 1.25 ARG 213 -0.63 THR 170
ASN 263 1.20 HIS 214 -0.44 THR 170
GLY 262 1.13 SER 215 -0.73 ASP 208
GLY 262 1.32 VAL 216 -0.81 ASP 208
ASP 186 1.26 VAL 217 -1.41 ASP 208
ASP 186 1.22 VAL 218 -1.08 ASP 208
ASP 186 1.00 PRO 219 -1.23 ASN 210
ASP 148 0.80 TYR 220 -1.06 ASN 210
ASP 186 0.62 GLU 221 -1.00 ASN 210
ASP 186 0.55 PRO 222 -1.00 ASN 210
LEU 114 0.60 PRO 223 -1.43 LEU 201
LEU 114 0.62 GLU 224 -1.15 LEU 201
LEU 114 0.58 VAL 225 -0.80 LEU 201
ARG 283 0.85 GLY 226 -0.66 LEU 201
LEU 114 0.92 SER 227 -0.96 LEU 201
LEU 114 0.87 ASP 228 -1.10 LEU 201
LEU 114 0.78 CYS 229 -1.19 LEU 201
LEU 114 0.73 THR 230 -1.43 LEU 201
PHE 270 0.78 THR 231 -1.26 ASN 200
VAL 157 1.10 ILE 232 -1.22 ASN 200
ARG 158 0.99 HIS 233 -0.72 PRO 151
ARG 158 0.97 TYR 234 -0.60 PRO 151
GLY 262 1.00 ASN 235 -0.59 TYR 205
GLY 262 1.01 TYR 236 -0.51 PRO 151
GLY 262 1.12 MET 237 -0.52 TYR 205
GLY 262 1.00 CYS 238 -0.42 PRO 151
GLY 262 1.00 CYS 238 -0.42 PRO 151
GLY 262 0.84 ASN 239 -0.48 PRO 151
GLY 262 0.75 SER 240 -0.42 PRO 151
GLY 262 0.73 SER 241 -0.41 PRO 151
GLY 262 0.84 CYS 242 -0.32 PRO 151
GLY 262 0.81 MET 243 -0.26 PRO 151
GLY 262 0.68 GLY 244 -0.23 PRO 151
GLY 262 0.66 GLY 245 -0.20 PRO 151
GLU 171 0.58 MET 246 -0.23 PRO 151
LEU 130 0.53 ASN 247 -0.29 PRO 152
GLY 262 0.55 ARG 248 -0.31 PRO 152
GLY 262 0.54 ARG 249 -0.29 PRO 152
PHE 113 0.65 PRO 250 -0.37 PRO 152
PHE 113 0.70 ILE 251 -0.34 PRO 152
PHE 113 0.90 LEU 252 -0.44 PRO 98
VAL 143 0.94 THR 253 -0.47 THR 211
VAL 143 0.96 ILE 254 -0.74 THR 211
VAL 143 0.96 ILE 254 -0.74 THR 211
VAL 143 1.04 ILE 255 -0.91 SER 99
ASP 186 0.85 THR 256 -1.38 SER 99
ASP 186 0.84 THR 256 -1.38 SER 99
VAL 147 1.03 LEU 257 -1.03 SER 99
GLU 204 1.15 GLU 258 -1.11 ASN 210
GLU 204 1.52 ASP 259 -0.71 PRO 222
LEU 188 1.73 SER 260 -0.64 PRO 222
PRO 190 1.56 SER 261 -0.47 VAL 225
ALA 189 1.83 GLY 262 -0.44 ASN 210
TYR 205 1.80 ASN 263 -0.47 PRO 222
LEU 206 1.77 LEU 264 -0.68 PRO 128
LEU 206 1.30 LEU 265 -0.93 PRO 128
LEU 206 0.98 GLY 266 -1.07 PRO 128
LEU 206 0.78 ARG 267 -1.01 PRO 128
GLN 144 0.52 ASN 268 -1.03 PRO 128
PHE 113 0.82 SER 269 -0.70 ASN 131
PHE 113 1.52 PHE 270 -0.69 GLN 100
PHE 113 1.09 GLU 271 -0.60 GLU 285
PRO 142 0.75 VAL 272 -0.50 PRO 152
PRO 142 0.75 VAL 272 -0.50 PRO 152
GLY 262 0.60 ARG 273 -0.54 PRO 151
GLY 262 0.72 VAL 274 -0.58 PRO 151
GLY 262 0.66 CYS 275 -0.65 PRO 151
GLY 262 0.66 ALA 276 -0.74 PRO 151
GLY 226 0.64 CYS 277 -0.82 PRO 151
GLY 226 0.64 CYS 277 -0.82 PRO 151
GLY 226 0.70 PRO 278 -0.85 PRO 151
GLY 226 0.81 GLY 279 -0.94 PRO 151
GLY 226 0.77 ARG 280 -0.84 PRO 151
GLY 226 0.71 ASP 281 -0.77 PRO 151
GLY 226 0.77 ARG 282 -0.88 PRO 152
GLY 226 0.85 ARG 283 -0.88 PRO 152
GLY 226 0.74 THR 284 -0.85 PRO 152
GLY 226 0.63 GLU 285 -1.01 THR 102
GLY 226 0.72 GLU 286 -1.03 PRO 152
GLY 226 0.78 GLU 287 -0.95 PRO 152

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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.