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CA distance fluctuations for 2404131437433984339

---  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 1.00 SER 96 -0.89 ASN 263
ARG 174 1.56 VAL 97 -0.43 GLN 167
ASN 288 1.07 PRO 98 -0.74 MET 169
ASN 288 1.26 SER 99 -1.32 THR 256
ASN 288 1.36 GLN 100 -0.73 PHE 270
ASN 288 1.41 LYS 101 -0.64 PHE 270
ASN 288 1.53 THR 102 -0.63 PHE 113
LEU 289 1.63 TYR 103 -0.91 SER 99
LEU 289 1.73 GLN 104 -0.88 SER 99
LEU 289 1.52 GLY 105 -0.85 SER 99
LEU 289 1.38 SER 106 -0.69 SER 99
LEU 289 1.38 TYR 107 -0.78 THR 230
LEU 289 1.46 GLY 108 -0.77 SER 99
LEU 289 1.60 PHE 109 -0.83 PRO 152
LEU 289 1.60 ARG 110 -0.90 PRO 152
LEU 289 1.36 LEU 111 -1.06 PRO 152
ASN 131 1.50 GLY 112 -1.13 PRO 152
ASN 131 1.37 PHE 113 -0.96 CYS 124
PRO 128 1.27 LEU 114 -1.09 CYS 124
ASP 186 0.89 SER 121 -1.30 PRO 151
ASP 186 0.63 VAL 122 -1.20 PRO 151
ASP 186 0.71 THR 123 -1.15 PRO 151
ASP 186 0.61 CYS 124 -1.09 LEU 114
PRO 142 0.64 THR 125 -0.81 PRO 151
PRO 142 1.06 TYR 126 -0.63 PRO 151
CYS 229 1.33 SER 127 -0.43 PRO 151
THR 230 1.77 PRO 128 -0.31 LYS 101
SER 227 1.67 ALA 129 -0.41 ARG 248
ASP 228 1.65 LEU 130 -0.62 ARG 248
CYS 229 1.64 ASN 131 -0.38 SER 166
CYS 229 1.05 LYS 132 -0.43 PRO 151
PRO 142 1.13 MET 133 -0.59 PRO 151
SER 185 0.83 PHE 134 -0.70 PRO 151
SER 185 0.81 CYS 135 -0.88 PRO 151
ASP 186 0.97 GLN 136 -0.98 PRO 151
ASP 186 1.17 LEU 137 -0.94 PRO 151
ASP 186 0.93 ALA 138 -0.99 PRO 151
ASP 186 0.73 LYS 139 -1.11 PRO 151
TYR 126 0.55 THR 140 -1.13 PRO 151
TYR 126 0.74 CYS 141 -0.98 PRO 151
MET 133 1.13 PRO 142 -1.18 PRO 152
ASN 131 1.10 VAL 143 -1.22 PRO 152
ASN 131 1.30 GLN 144 -1.49 PRO 152
LEU 289 1.22 LEU 145 -1.31 PRO 152
LEU 289 1.37 TRP 146 -1.26 PRO 152
LEU 289 1.28 VAL 147 -0.81 PRO 152
TYR 220 1.35 ASP 148 -0.69 SER 121
THR 155 1.45 SER 149 -0.67 SER 121
ASN 263 1.74 THR 150 -0.81 SER 121
ASN 210 0.35 PRO 151 -1.30 SER 121
ASN 210 0.52 PRO 152 -1.49 GLN 144
SER 149 1.08 PRO 153 -1.16 PRO 222
LEU 289 0.96 GLY 154 -0.77 SER 99
SER 149 1.45 THR 155 -0.90 SER 99
SER 149 1.19 ARG 156 -0.86 SER 99
LEU 289 1.21 VAL 157 -0.90 SER 99
LEU 289 1.15 ARG 158 -0.85 SER 99
LEU 289 1.10 ALA 159 -0.70 SER 99
LEU 289 1.03 MET 160 -0.70 THR 170
GLU 285 1.02 ALA 161 -0.38 THR 170
ASN 288 1.16 ILE 162 -0.37 ALA 161
ASN 288 1.11 TYR 163 -0.44 ARG 213
THR 284 1.26 LYS 164 -0.39 PRO 98
THR 284 1.45 GLN 165 -0.61 THR 211
THR 284 1.10 SER 166 -0.63 PRO 98
THR 284 1.12 GLN 167 -0.84 THR 211
ASN 247 1.19 HIS 168 -1.03 THR 211
ASN 288 1.04 MET 169 -0.74 PRO 98
ASN 288 0.90 THR 170 -1.03 ASP 208
GLY 245 1.15 GLU 171 -1.24 THR 211
VAL 97 1.25 VAL 172 -0.46 ARG 249
VAL 97 1.36 VAL 173 -0.34 VAL 172
VAL 97 1.56 ARG 174 -0.41 LEU 201
VAL 97 1.36 ARG 175 -0.52 PRO 151
VAL 97 1.30 CYS 176 -0.51 PRO 151
VAL 97 1.24 PRO 177 -0.54 PRO 151
GLY 187 1.15 HIS 178 -0.64 PRO 151
GLY 187 1.18 HIS 179 -0.70 PRO 151
VAL 97 1.17 GLU 180 -0.71 PRO 151
VAL 97 0.96 ARG 181 -0.83 PRO 151
GLY 187 1.15 CYS 182 -0.89 ALA 276
CYS 242 1.81 SER 185 -1.04 VAL 225
CYS 238 1.32 ASP 186 -1.39 VAL 225
HIS 179 1.18 GLY 187 -1.26 VAL 225
CYS 182 1.14 LEU 188 -1.59 ARG 202
VAL 97 0.96 ALA 189 -1.38 LEU 201
VAL 97 1.11 PRO 190 -1.01 LEU 201
VAL 97 1.11 PRO 191 -0.82 ALA 138
VAL 97 1.53 GLN 192 -0.71 LEU 201
VAL 97 1.18 HIS 193 -0.63 VAL 203
VAL 97 1.01 LEU 194 -0.57 PRO 151
GLU 285 0.77 ILE 195 -0.61 PRO 151
LEU 289 0.65 ARG 196 -0.72 PRO 151
LEU 289 0.68 VAL 197 -0.77 PRO 151
LEU 289 0.59 GLU 198 -0.96 PRO 151
PRO 128 0.71 GLY 199 -1.01 GLU 224
PRO 128 0.94 ASN 200 -1.18 ALA 189
PRO 128 0.84 LEU 201 -1.38 ALA 189
LEU 289 0.83 ARG 202 -1.59 LEU 188
LEU 289 0.83 VAL 203 -1.05 ALA 189
THR 150 0.90 GLU 204 -0.72 LEU 188
THR 150 0.83 TYR 205 -0.74 THR 170
THR 150 0.93 LEU 206 -0.93 THR 170
THR 150 0.98 ASP 207 -0.88 THR 170
THR 150 1.20 ASP 208 -1.08 GLU 171
THR 150 1.25 ARG 209 -0.90 GLU 171
THR 150 1.30 ASN 210 -0.95 GLU 171
THR 150 1.17 THR 211 -1.24 GLU 171
THR 150 1.01 PHE 212 -0.94 GLU 171
THR 150 0.91 ARG 213 -1.08 GLU 171
THR 150 0.87 HIS 214 -0.74 THR 170
LEU 289 0.93 SER 215 -0.84 THR 170
LEU 289 0.93 VAL 216 -0.71 THR 170
LEU 289 1.00 VAL 217 -0.77 THR 170
LEU 289 1.02 VAL 218 -1.11 LEU 188
LEU 289 1.06 PRO 219 -1.18 LEU 188
ASP 148 1.35 TYR 220 -1.12 LEU 188
PRO 128 1.29 GLU 221 -1.19 LEU 188
PRO 128 1.40 PRO 222 -1.16 PRO 153
ALA 129 1.60 PRO 223 -1.00 PRO 152
ALA 129 1.35 GLU 224 -1.27 LEU 188
ALA 129 1.25 VAL 225 -1.39 ASP 186
ALA 129 1.32 GLY 226 -1.11 ASP 186
ALA 129 1.67 SER 227 -1.14 PRO 152
LEU 130 1.65 ASP 228 -1.19 PRO 152
ASN 131 1.64 CYS 229 -1.43 PRO 152
PRO 128 1.77 THR 230 -1.20 PRO 152
PRO 128 1.31 THR 231 -1.43 PRO 152
PRO 128 0.95 ILE 232 -1.11 PRO 152
PRO 128 0.78 HIS 233 -1.03 PRO 152
GLU 285 0.71 TYR 234 -0.86 PRO 152
ASP 186 0.57 ASN 235 -0.89 PRO 151
ASP 186 0.85 TYR 236 -0.78 PRO 151
ASP 186 1.08 MET 237 -0.78 PRO 151
ASP 186 1.32 CYS 238 -0.71 PRO 151
SER 185 1.45 ASN 239 -0.70 PRO 151
SER 185 1.39 SER 240 -0.58 PRO 151
SER 185 1.59 SER 241 -0.62 LEU 130
SER 185 1.81 CYS 242 -0.58 PRO 151
VAL 97 1.28 GLY 245 -0.43 PRO 151
SER 185 1.28 MET 246 -0.44 PRO 151
SER 185 1.41 ASN 247 -0.48 LEU 130
SER 185 1.31 ARG 248 -0.62 LEU 130
SER 185 1.13 ARG 249 -0.46 VAL 172
THR 284 1.27 PRO 250 -0.38 LEU 130
GLU 285 1.14 ILE 251 -0.38 PRO 151
GLU 285 1.37 LEU 252 -0.59 PRO 98
GLU 285 1.22 THR 253 -0.46 PRO 152
LEU 289 1.26 ILE 254 -0.58 SER 99
LEU 289 1.36 ILE 255 -0.92 SER 99
LEU 289 1.36 THR 256 -1.32 SER 99
LEU 289 1.34 LEU 257 -1.22 SER 99
THR 150 1.35 GLU 258 -1.14 SER 99
THR 150 1.49 ASP 259 -0.93 SER 99
THR 150 1.40 SER 260 -0.75 THR 170
THR 150 1.57 SER 261 -0.83 THR 170
THR 150 1.61 GLY 262 -0.96 THR 170
THR 150 1.74 ASN 263 -0.93 SER 99
THR 150 1.34 LEU 264 -1.30 SER 99
LEU 289 1.33 LEU 265 -1.22 SER 99
LEU 289 1.51 GLY 266 -1.29 SER 99
LEU 289 1.55 ARG 267 -1.24 SER 99
LEU 289 1.67 ASN 268 -0.74 SER 99
LEU 289 1.43 SER 269 -0.81 PHE 113
GLU 285 1.28 PHE 270 -0.73 GLN 100
GLU 285 1.45 GLU 271 -0.51 PRO 98
GLU 285 0.99 VAL 272 -0.53 PRO 151
SER 185 1.01 ARG 273 -0.59 PRO 151
SER 185 1.11 VAL 274 -0.73 PRO 151
SER 185 1.16 CYS 275 -0.79 PRO 151
SER 185 1.04 ALA 276 -0.92 PRO 151
SER 185 0.92 CYS 277 -0.99 PRO 151
SER 185 0.85 PRO 278 -0.88 PRO 151
SER 185 0.74 GLY 279 -0.95 PRO 151
GLN 167 0.87 ARG 280 -0.91 PRO 151
SER 185 0.97 ASP 281 -0.70 PRO 151
CYS 229 0.83 ARG 282 -0.62 PRO 151
GLN 167 0.83 ARG 283 -0.74 PRO 151
GLN 165 1.45 THR 284 -0.53 PRO 151
GLU 271 1.45 GLU 285 -0.20 PRO 151
CYS 229 1.17 GLU 286 -0.33 PRO 151
GLN 165 1.38 GLU 287 -0.38 PRO 151
THR 102 1.53 ASN 288 -0.10 ARG 280
GLN 104 1.73 LEU 289 -0.04 THR 284

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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.