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CA distance fluctuations for 2402180110433256074

---  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
SER 261 0.58 VAL 97 -0.73 ARG 209
ASN 263 0.60 PRO 98 -0.91 ARG 209
LEU 264 0.61 SER 99 -1.04 ASN 210
GLU 285 0.56 GLN 100 -0.97 ASN 210
GLU 285 0.73 LYS 101 -1.24 ASN 210
LEU 130 0.87 THR 102 -1.26 ASN 210
LEU 130 0.70 TYR 103 -1.39 ASN 210
ALA 129 0.68 GLN 104 -1.23 ASN 210
ALA 129 0.55 GLY 105 -1.25 ASN 210
ALA 129 0.47 SER 106 -1.10 ASN 210
ALA 129 0.47 SER 106 -1.10 ASN 210
ALA 129 0.44 TYR 107 -1.00 ASN 210
ALA 129 0.52 GLY 108 -1.03 ASN 210
PRO 128 0.59 PHE 109 -1.07 ASN 210
PRO 128 0.77 ARG 110 -1.00 ASN 210
ARG 158 0.66 LEU 111 -0.82 ASN 210
ASP 228 0.58 GLY 112 -0.99 PHE 270
CYS 182 0.46 PHE 113 -0.88 PHE 270
GLY 226 0.55 LEU 114 -0.87 SER 227
GLY 226 0.66 HIS 115 -1.05 SER 227
GLY 226 0.81 SER 116 -1.24 SER 227
GLY 226 0.88 VAL 122 -1.22 GLU 224
GLY 226 0.87 THR 123 -1.37 GLU 224
GLY 226 0.72 CYS 124 -1.19 GLU 224
GLY 226 0.64 THR 125 -0.94 GLU 224
GLY 226 0.64 THR 125 -0.94 GLU 224
ARG 158 0.70 TYR 126 -0.71 GLU 224
ASN 268 0.67 SER 127 -0.55 GLU 224
ASN 268 0.80 PRO 128 -0.50 GLN 165
THR 102 0.74 ALA 129 -0.73 ARG 248
THR 102 0.87 LEU 130 -0.91 ARG 248
THR 102 0.77 ASN 131 -0.57 GLN 165
THR 102 0.77 ASN 131 -0.58 GLN 165
ASN 268 0.58 LYS 132 -0.74 GLU 224
ILE 255 0.82 MET 133 -0.84 GLU 224
ARG 158 0.65 PHE 134 -0.97 GLU 224
GLY 226 0.71 CYS 135 -1.22 GLU 224
GLY 226 0.82 GLN 136 -1.36 GLU 224
GLY 226 0.81 LEU 137 -1.37 GLU 224
CYS 182 0.87 ALA 138 -1.53 GLU 224
GLY 226 0.84 LYS 139 -1.72 GLU 224
GLY 226 0.84 LYS 139 -1.73 GLU 224
CYS 182 0.80 THR 140 -1.56 GLU 224
GLY 226 0.65 CYS 141 -1.22 GLU 224
GLY 226 0.65 CYS 141 -1.22 GLU 224
GLY 226 0.58 PRO 142 -0.99 GLU 271
CYS 182 0.52 VAL 143 -1.28 PHE 270
CYS 182 0.48 GLN 144 -0.97 PHE 270
CYS 182 0.52 LEU 145 -0.88 ASN 210
CYS 182 0.47 TRP 146 -0.80 ASN 210
PRO 222 0.51 VAL 147 -0.86 ASN 210
PRO 222 0.61 ASP 148 -0.84 ASN 210
PRO 222 0.74 SER 149 -0.79 ASN 210
CYS 182 0.41 THR 150 -0.75 ASP 228
CYS 182 0.46 PRO 151 -0.79 ASN 210
LEU 206 0.57 PRO 152 -0.63 ASN 210
LEU 206 0.57 PRO 152 -0.62 ASN 210
LEU 206 0.66 PRO 153 -0.54 ASP 228
CYS 182 0.56 PRO 153 -0.59 ASP 228
LEU 206 0.87 GLY 154 -0.58 ASN 210
GLU 204 0.81 GLY 154 -0.59 ASN 210
LEU 206 0.71 THR 155 -0.78 ASN 210
CYS 182 0.71 ARG 156 -0.87 ASN 210
CYS 182 0.65 VAL 157 -0.97 ASN 210
MET 133 0.75 ARG 158 -0.99 ASN 210
SER 261 0.71 ALA 159 -0.95 ILE 232
GLY 262 1.06 MET 160 -0.91 ILE 232
SER 261 0.89 ALA 161 -0.86 ILE 232
SER 261 0.81 ILE 162 -0.79 ILE 232
SER 261 0.74 TYR 163 -0.76 GLU 224
SER 261 0.58 LYS 164 -0.81 VAL 143
SER 261 0.53 GLN 165 -0.70 VAL 143
SER 261 0.39 SER 166 -0.84 GLN 100
SER 261 0.51 GLN 167 -0.61 GLN 100
SER 261 0.51 GLN 167 -0.61 GLN 100
SER 261 0.72 HIS 168 -0.65 GLU 224
SER 261 0.64 MET 169 -0.70 ILE 232
SER 261 0.79 THR 170 -0.59 GLU 224
SER 261 0.97 GLU 171 -0.65 GLU 224
SER 261 1.14 VAL 172 -0.70 GLU 224
SER 261 1.09 VAL 173 -0.80 GLU 224
SER 261 1.21 ARG 174 -0.87 GLU 224
SER 261 1.15 ARG 175 -0.94 GLU 224
SER 261 1.15 ARG 175 -0.94 GLU 224
SER 261 1.03 CYS 176 -0.88 GLU 224
SER 261 1.00 PRO 177 -0.79 GLU 224
SER 261 0.96 HIS 178 -0.80 GLU 224
SER 261 1.02 HIS 179 -0.92 GLU 224
SER 261 1.13 GLU 180 -0.87 GLU 224
SER 261 1.00 ARG 181 -0.78 VAL 225
GLU 198 1.21 CYS 182 -0.84 VAL 225
GLU 198 1.21 CYS 182 -0.84 VAL 225
CYS 182 1.07 GLY 187 -0.80 GLU 224
SER 261 0.99 LEU 188 -0.99 GLU 224
SER 261 1.17 ALA 189 -1.02 GLU 224
SER 261 1.37 PRO 190 -0.90 GLU 224
SER 261 1.35 PRO 191 -0.98 GLU 224
SER 261 1.37 GLN 192 -0.90 GLU 224
SER 261 1.37 HIS 193 -0.96 GLU 224
SER 261 1.15 LEU 194 -1.05 GLU 224
SER 261 1.04 ILE 195 -1.09 GLU 224
CYS 182 0.98 ARG 196 -1.19 GLU 224
CYS 182 0.98 VAL 197 -1.14 GLU 224
CYS 182 1.21 GLU 198 -1.30 GLU 224
CYS 182 1.18 GLY 199 -1.33 PRO 223
CYS 182 1.02 ASN 200 -1.01 PRO 223
GLY 187 1.05 LEU 201 -0.87 PRO 223
CYS 182 0.78 ARG 202 -0.60 GLU 224
CYS 182 0.78 VAL 203 -0.76 GLU 224
SER 260 1.20 GLU 204 -0.68 GLU 224
SER 261 1.37 TYR 205 -0.77 GLU 224
SER 260 1.57 LEU 206 -0.64 GLU 224
SER 261 1.76 ASP 207 -0.60 GLU 224
SER 261 1.35 ASP 208 -0.69 ARG 158
SER 261 0.98 ARG 209 -0.91 PRO 98
PRO 177 0.63 ASN 210 -1.46 LEU 264
SER 261 1.15 THR 211 -1.08 PHE 212
SER 261 1.38 PHE 212 -1.08 THR 211
SER 261 1.37 ARG 213 -0.66 GLU 224
SER 261 1.52 HIS 214 -0.74 GLU 224
GLY 262 1.43 SER 215 -0.75 GLU 224
GLY 262 1.45 SER 215 -0.74 GLU 224
SER 261 1.10 VAL 216 -0.78 GLU 224
CYS 182 0.75 VAL 217 -0.62 ASN 210
CYS 182 0.77 VAL 218 -0.68 ASN 210
CYS 182 0.69 PRO 219 -0.71 ASN 210
CYS 182 0.57 TYR 220 -0.78 ASN 210
CYS 182 0.45 GLU 221 -0.93 ASN 200
SER 149 0.74 PRO 222 -1.04 GLY 199
ASP 148 0.55 PRO 223 -1.33 GLY 199
SER 149 0.50 GLU 224 -1.73 LYS 139
SER 106 0.25 VAL 225 -0.84 CYS 182
CYS 182 0.93 GLY 226 -0.57 PRO 152
ASP 148 0.53 SER 227 -1.24 SER 116
ALA 129 0.59 ASP 228 -0.99 PRO 222
CYS 182 0.37 CYS 229 -0.72 ASN 210
CYS 182 0.40 THR 230 -0.84 ASN 210
CYS 182 0.37 THR 231 -1.17 THR 253
CYS 182 0.56 ILE 232 -1.29 THR 253
CYS 182 0.76 HIS 233 -1.07 GLU 224
ARG 158 0.73 TYR 234 -1.17 GLU 224
CYS 182 0.78 ASN 235 -1.44 GLU 224
SER 261 0.89 TYR 236 -1.28 GLU 224
SER 261 0.97 MET 237 -1.22 GLU 224
SER 261 0.95 CYS 238 -1.10 GLU 224
SER 261 0.95 CYS 238 -1.10 GLU 224
SER 261 0.84 ASN 239 -1.08 GLU 224
SER 261 0.82 SER 240 -0.99 GLU 224
SER 261 0.77 SER 241 -0.92 GLU 224
SER 261 0.85 CYS 242 -0.91 GLU 224
SER 261 0.84 MET 243 -0.81 GLU 224
SER 261 0.91 GLY 244 -0.79 GLU 224
SER 261 0.97 GLY 245 -0.87 GLU 224
SER 261 0.89 MET 246 -0.89 GLU 224
SER 261 0.82 ASN 247 -0.84 GLU 224
SER 261 0.73 ARG 248 -0.91 LEU 130
SER 261 0.71 ARG 249 -0.85 LEU 130
SER 261 0.64 PRO 250 -0.86 GLU 224
SER 261 0.67 ILE 251 -0.90 GLU 224
GLY 262 0.60 LEU 252 -1.00 VAL 143
GLY 262 0.60 LEU 252 -1.00 VAL 143
GLY 262 0.66 THR 253 -1.29 ILE 232
GLY 262 0.65 ILE 254 -1.06 ILE 232
GLY 262 0.66 ILE 254 -1.06 ILE 232
MET 133 0.82 ILE 255 -1.01 ASN 210
THR 256 0.73 THR 256 -1.25 ASN 210
THR 256 0.73 THR 256 -1.24 ASN 210
CYS 182 0.55 LEU 257 -1.17 ASN 210
SER 215 0.72 GLU 258 -1.13 ASN 210
SER 215 0.71 GLU 258 -1.13 ASN 210
LEU 206 1.11 ASP 259 -0.83 ASN 210
LEU 206 1.57 SER 260 -0.55 ASN 210
ASP 207 1.76 SER 261 -0.42 SER 106
SER 215 1.45 GLY 262 -0.81 ASN 210
SER 215 1.04 ASN 263 -1.08 ASN 210
SER 215 0.66 LEU 264 -1.46 ASN 210
CYS 182 0.50 LEU 265 -1.28 ASN 210
PRO 128 0.55 GLY 266 -1.32 ASN 210
PRO 128 0.67 ARG 267 -1.32 ASN 210
PRO 128 0.80 ASN 268 -1.11 ASN 210
MET 133 0.62 SER 269 -0.87 THR 231
THR 284 0.57 PHE 270 -1.28 VAL 143
GLU 285 0.73 GLU 271 -1.17 VAL 143
GLU 285 0.73 GLU 271 -1.17 VAL 143
ASP 281 0.69 VAL 272 -1.06 GLU 224
SER 261 0.69 ARG 273 -1.01 GLU 224
SER 261 0.76 VAL 274 -1.13 GLU 224
GLY 226 0.75 CYS 275 -1.12 GLU 224
GLY 226 0.84 ALA 276 -1.17 GLU 224
GLY 226 0.80 CYS 277 -1.12 GLU 224
GLY 226 0.73 PRO 278 -1.08 GLU 224
GLY 226 0.72 GLY 279 -0.97 GLU 224
GLY 226 0.68 ARG 280 -0.91 GLU 224
GLU 271 0.71 ASP 281 -0.87 GLU 224
THR 102 0.59 ARG 282 -0.80 GLU 224
THR 102 0.58 ARG 283 -0.73 GLU 224
GLU 271 0.73 THR 284 -0.68 GLU 224
GLU 271 0.73 GLU 285 -0.67 GLU 224
THR 102 0.76 GLU 286 -0.53 GLU 224

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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.