CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404131342263939023

---  normal mode 15  ---

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
ASN 288 1.02 SER 96 -0.50 GLU 258
VAL 172 1.24 VAL 97 -0.32 PHE 270
ASN 288 1.07 PRO 98 -0.58 PHE 270
ASN 288 1.20 SER 99 -0.68 PHE 270
ASN 288 1.36 GLN 100 -0.86 PHE 270
ASN 288 1.45 LYS 101 -0.89 TYR 126
ASN 288 1.57 THR 102 -0.83 TYR 126
LEU 289 1.61 TYR 103 -0.57 TYR 126
LEU 289 1.76 GLN 104 -0.54 PRO 152
LEU 289 1.54 GLY 105 -0.43 THR 230
LEU 289 1.41 SER 106 -0.55 GLY 154
LEU 289 1.41 TYR 107 -0.66 THR 230
LEU 289 1.49 GLY 108 -0.57 PRO 152
LEU 289 1.64 PHE 109 -0.78 PRO 152
LEU 289 1.63 ARG 110 -0.92 PRO 152
GLU 285 1.44 LEU 111 -1.10 PRO 152
GLU 285 1.33 GLY 112 -1.27 PRO 152
ASN 131 1.46 PHE 113 -1.07 PRO 152
SER 127 1.44 LEU 114 -1.32 VAL 122
CYS 242 0.76 SER 121 -1.18 PRO 151
SER 185 0.52 VAL 122 -1.32 LEU 114
SER 185 0.70 THR 123 -1.12 PRO 151
SER 185 0.68 CYS 124 -0.95 PRO 152
SER 185 0.69 THR 125 -0.82 PRO 151
PRO 142 0.80 TYR 126 -0.89 LYS 101
LEU 114 1.44 SER 127 -0.47 PRO 151
THR 230 1.80 PRO 128 -0.34 LYS 101
PRO 223 1.71 ALA 129 -0.47 ARG 248
CYS 229 1.71 LEU 130 -0.71 ARG 248
CYS 229 1.61 ASN 131 -0.42 ARG 248
VAL 143 1.12 LYS 132 -0.52 GLN 100
PRO 142 1.31 MET 133 -0.60 PRO 151
PRO 142 0.93 PHE 134 -0.70 PRO 151
SER 185 0.89 CYS 135 -0.86 PRO 151
SER 185 0.87 GLN 136 -0.97 PRO 151
SER 185 1.08 LEU 137 -0.91 PRO 151
SER 185 1.16 ALA 138 -0.94 PRO 151
SER 185 0.89 LYS 139 -1.06 PRO 151
SER 185 0.73 THR 140 -1.06 PRO 151
PHE 134 0.84 CYS 141 -1.00 PRO 152
MET 133 1.31 PRO 142 -1.23 PRO 152
PHE 270 1.36 VAL 143 -1.23 PRO 152
PHE 270 1.46 GLN 144 -1.57 PRO 152
LEU 289 1.26 LEU 145 -1.25 PRO 152
LEU 289 1.41 TRP 146 -1.30 PRO 152
LEU 289 1.31 VAL 147 -0.83 PRO 152
TYR 220 1.33 ASP 148 -0.71 SER 121
THR 155 1.57 SER 149 -0.70 SER 121
ASN 263 1.61 THR 150 -0.86 SER 121
ASN 263 0.28 PRO 151 -1.21 VAL 122
LEU 289 0.45 PRO 152 -1.57 GLN 144
SER 149 1.16 PRO 153 -1.55 PRO 222
THR 150 0.95 GLY 154 -1.02 PRO 222
SER 149 1.57 THR 155 -0.85 THR 230
SER 149 1.29 ARG 156 -0.53 GLU 224
LEU 289 1.20 VAL 157 -0.46 THR 170
LEU 289 1.14 ARG 158 -0.53 THR 170
GLU 285 1.08 ALA 159 -0.45 THR 170
GLU 285 1.05 MET 160 -0.47 THR 170
GLU 285 1.07 ALA 161 -0.32 PRO 151
ASN 288 1.15 ILE 162 -0.42 THR 211
THR 284 1.19 TYR 163 -0.46 THR 211
THR 284 1.46 LYS 164 -0.44 THR 211
THR 284 1.58 GLN 165 -0.52 THR 211
THR 284 1.31 SER 166 -0.61 THR 211
THR 284 1.27 GLN 167 -0.74 THR 211
THR 284 1.23 HIS 168 -0.84 THR 211
ASN 288 1.18 MET 169 -0.87 THR 211
ASN 288 1.05 THR 170 -1.49 THR 211
ASN 288 0.99 GLU 171 -1.08 THR 211
VAL 97 1.24 VAL 172 -0.29 HIS 168
ASN 288 0.88 VAL 173 -0.28 PRO 151
THR 150 0.78 ARG 174 -0.35 PRO 151
SER 185 0.74 ARG 175 -0.48 PRO 151
SER 121 0.67 CYS 176 -0.48 PRO 151
SER 96 0.68 PRO 177 -0.49 PRO 151
SER 121 0.75 HIS 178 -0.63 PRO 151
GLY 187 0.77 HIS 179 -0.68 PRO 151
THR 150 0.63 GLU 180 -0.59 PRO 151
ARG 209 0.59 ARG 181 -0.66 PRO 151
GLY 187 0.66 CYS 182 -0.85 PRO 151
MET 237 1.73 SER 185 -0.58 PRO 151
MET 237 0.93 ASP 186 -0.79 VAL 225
MET 237 0.77 GLY 187 -0.96 VAL 225
THR 150 0.64 LEU 188 -1.02 LEU 201
THR 150 0.82 ALA 189 -0.71 GLU 224
THR 150 0.91 PRO 190 -0.62 GLU 224
THR 150 0.75 PRO 191 -0.55 GLU 224
THR 150 0.82 GLN 192 -0.46 GLU 224
THR 150 0.81 HIS 193 -0.46 GLU 224
SER 185 1.10 LEU 194 -0.52 PRO 151
SER 185 1.02 ILE 195 -0.55 PRO 151
SER 185 0.90 ARG 196 -0.64 PRO 151
LEU 289 0.71 VAL 197 -0.68 PRO 151
PRO 128 0.63 GLU 198 -0.86 PRO 151
PRO 128 0.76 GLY 199 -0.87 PRO 151
PRO 128 0.80 ASN 200 -0.95 GLU 224
PRO 128 0.73 LEU 201 -1.04 GLU 224
SER 149 0.85 ARG 202 -1.01 GLU 224
THR 150 0.88 VAL 203 -0.80 GLU 224
THR 150 1.14 GLU 204 -0.69 GLU 224
THR 150 1.14 TYR 205 -0.58 GLU 224
THR 150 1.30 LEU 206 -0.56 THR 170
THR 150 1.16 ASP 207 -0.69 THR 170
THR 150 1.16 ASP 208 -0.95 THR 170
THR 150 1.05 ARG 209 -0.95 THR 170
THR 150 0.98 ASN 210 -1.19 THR 170
THR 150 1.02 THR 211 -1.49 THR 170
THR 150 1.01 PHE 212 -0.89 GLU 171
THR 150 1.05 ARG 213 -0.80 THR 170
THR 150 1.06 HIS 214 -0.56 THR 170
THR 150 1.07 SER 215 -0.57 THR 170
THR 150 1.00 VAL 216 -0.52 GLU 224
THR 150 1.03 VAL 217 -0.56 GLU 224
LEU 289 1.00 VAL 218 -0.70 GLU 224
SER 149 1.08 PRO 219 -0.66 GLU 224
ASP 148 1.33 TYR 220 -0.72 THR 230
PRO 128 1.44 GLU 221 -0.90 PRO 153
PRO 128 1.54 PRO 222 -1.55 PRO 153
ALA 129 1.71 PRO 223 -1.16 PRO 153
ALA 129 1.46 GLU 224 -1.04 LEU 201
ALA 129 1.28 VAL 225 -0.96 GLY 187
ALA 129 1.35 GLY 226 -0.81 PRO 152
ALA 129 1.58 SER 227 -1.00 PRO 152
LEU 130 1.66 ASP 228 -1.11 PRO 152
LEU 130 1.71 CYS 229 -1.26 PRO 152
PRO 128 1.80 THR 230 -1.11 PRO 153
ASN 131 1.50 THR 231 -1.26 PRO 152
ASN 131 1.05 ILE 232 -1.00 PRO 152
ASN 131 0.84 HIS 233 -0.98 PRO 152
SER 185 0.83 TYR 234 -0.82 PRO 152
SER 185 1.13 ASN 235 -0.83 PRO 151
SER 185 1.45 TYR 236 -0.73 PRO 151
SER 185 1.73 MET 237 -0.73 PRO 151
SER 185 1.22 CYS 238 -0.68 PRO 151
SER 185 1.00 ASN 239 -0.68 PRO 151
SER 185 0.89 SER 240 -0.57 PRO 151
SER 185 0.73 SER 241 -0.68 LEU 130
SER 121 0.76 CYS 242 -0.56 PRO 151
GLU 171 0.74 GLY 245 -0.41 PRO 151
THR 284 0.76 MET 246 -0.42 PRO 151
SER 121 0.70 ASN 247 -0.55 LEU 130
THR 284 0.80 ARG 248 -0.71 LEU 130
THR 284 1.15 ARG 249 -0.50 LEU 130
THR 284 1.30 PRO 250 -0.42 LEU 130
THR 284 1.14 ILE 251 -0.37 PRO 151
GLU 285 1.38 LEU 252 -0.57 PRO 98
GLU 285 1.27 THR 253 -0.45 CYS 124
GLU 285 1.28 ILE 254 -0.53 CYS 124
LEU 289 1.33 ILE 255 -0.47 PRO 152
LEU 289 1.34 THR 256 -0.39 SER 96
LEU 289 1.33 LEU 257 -0.62 THR 230
THR 150 1.21 GLU 258 -0.51 THR 230
THR 150 1.41 ASP 259 -0.61 THR 230
THR 150 1.45 SER 260 -0.61 PRO 222
THR 150 1.59 SER 261 -0.45 PRO 222
THR 150 1.51 GLY 262 -0.42 SER 96
THR 150 1.61 ASN 263 -0.42 SER 96
THR 150 1.23 LEU 264 -0.47 SER 96
LEU 289 1.32 LEU 265 -0.63 THR 230
LEU 289 1.50 GLY 266 -0.55 THR 230
LEU 289 1.51 ARG 267 -0.57 CYS 124
LEU 289 1.59 ASN 268 -0.73 CYS 124
GLU 285 1.48 SER 269 -0.87 CYS 124
GLN 144 1.46 PHE 270 -0.86 GLN 100
GLU 285 1.32 GLU 271 -0.54 GLN 100
GLU 285 0.93 VAL 272 -0.52 PRO 151
SER 185 0.91 ARG 273 -0.59 PRO 151
SER 185 1.02 VAL 274 -0.72 PRO 151
SER 185 0.87 CYS 275 -0.80 PRO 151
SER 185 0.66 ALA 276 -0.93 PRO 151
GLN 167 0.56 CYS 277 -1.05 PRO 151
SER 185 0.69 PRO 278 -0.91 PRO 151
SER 185 0.54 GLY 279 -1.02 PRO 151
GLN 167 0.81 ARG 280 -0.99 PRO 151
PRO 250 1.12 ASP 281 -0.75 PRO 151
CYS 229 0.90 ARG 282 -0.66 PRO 151
GLN 165 0.89 ARG 283 -0.81 PRO 151
GLN 165 1.58 THR 284 -0.59 PRO 151
SER 269 1.48 GLU 285 -0.24 PRO 151
CYS 229 1.25 GLU 286 -0.39 PRO 151
GLN 165 1.43 GLU 287 -0.49 PRO 151
THR 102 1.57 ASN 288 -0.08 ARG 280
GLN 104 1.76 LEU 289 -0.04 ALA 276

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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.