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CA distance fluctuations for 2402190101113366437

---  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
ASN 263 1.07 SER 96 -1.18 PRO 177
ASN 263 1.20 VAL 97 -0.86 PRO 177
LEU 264 1.51 PRO 98 -0.76 PRO 177
SER 166 1.20 SER 99 -0.60 PRO 177
SER 166 0.95 GLN 100 -0.37 PRO 177
SER 166 1.01 LYS 101 -0.33 PRO 177
SER 166 0.86 THR 102 -0.29 ILE 232
SER 166 0.96 TYR 103 -0.27 ILE 232
SER 166 0.80 GLN 104 -0.30 ILE 232
SER 166 0.90 GLY 105 -0.23 GLY 199
SER 166 0.81 SER 106 -0.33 SER 261
ASP 184 0.88 TYR 107 -0.32 GLY 199
ASP 184 0.85 GLY 108 -0.33 GLY 199
ASP 184 0.87 PHE 109 -0.34 GLY 199
ASP 184 0.86 ARG 110 -0.42 ILE 232
ASP 184 0.90 LEU 111 -0.41 ILE 232
CYS 182 1.03 GLY 112 -0.43 GLY 187
CYS 182 1.14 PHE 113 -0.53 GLY 187
CYS 182 1.28 LEU 114 -0.65 GLY 187
CYS 182 1.42 HIS 115 -0.66 GLY 187
CYS 182 1.50 SER 116 -0.77 GLY 187
CYS 182 1.56 GLY 117 -0.80 GLU 286
CYS 182 1.47 THR 118 -0.92 ASP 186
CYS 182 1.56 ALA 119 -0.96 ASP 186
CYS 182 1.38 LYS 120 -1.13 ASP 186
CYS 182 1.36 SER 121 -1.05 GLY 187
CYS 182 1.34 VAL 122 -1.01 GLY 187
HIS 179 1.40 THR 123 -1.10 GLY 187
HIS 179 1.18 CYS 124 -0.92 GLY 187
CYS 182 1.20 THR 125 -0.81 GLY 187
CYS 182 1.11 TYR 126 -0.66 GLY 187
CYS 182 1.08 SER 127 -0.67 ASP 186
CYS 182 1.05 PRO 128 -0.54 ASP 186
CYS 182 0.98 ALA 129 -0.58 ASP 186
CYS 182 0.86 LEU 130 -0.64 ASP 186
CYS 182 0.86 ASN 131 -0.54 ASP 186
CYS 182 0.83 LYS 132 -0.67 ASP 186
CYS 182 0.89 MET 133 -0.70 ASP 186
CYS 182 0.89 MET 133 -0.70 ASP 186
CYS 182 0.91 PHE 134 -0.93 ASP 186
HIS 179 1.06 CYS 135 -0.93 ASP 186
HIS 179 1.31 GLN 136 -1.04 GLY 187
HIS 179 1.11 LEU 137 -1.19 LEU 188
HIS 179 1.22 ALA 138 -1.40 LEU 188
HIS 179 1.58 LYS 139 -1.33 LEU 188
HIS 179 1.28 THR 140 -0.96 LEU 188
HIS 179 1.06 CYS 141 -0.75 GLY 187
HIS 179 1.06 CYS 141 -0.75 GLY 187
ASP 184 1.05 PRO 142 -0.63 GLY 187
ASP 184 1.02 VAL 143 -0.45 GLY 187
ASP 184 1.12 GLN 144 -0.40 GLY 199
ASP 184 1.09 LEU 145 -0.47 GLY 199
ASP 184 1.06 TRP 146 -0.46 GLY 199
ASP 184 1.02 VAL 147 -0.41 GLY 199
ASP 184 0.99 ASP 148 -0.35 GLY 199
ASP 184 0.99 SER 149 -0.39 ASP 228
ASP 184 1.04 THR 150 -0.58 ASP 228
ASP 184 0.98 PRO 151 -0.44 GLY 226
ASP 184 0.96 PRO 152 -0.55 GLY 226
ASP 184 1.01 PRO 153 -0.58 GLY 226
ASP 184 0.99 GLY 154 -0.41 GLY 226
ASP 184 0.97 THR 155 -0.31 GLY 226
ASP 184 0.97 ARG 156 -0.28 GLN 192
ASP 184 0.91 VAL 157 -0.35 GLN 192
ASP 184 0.73 ARG 158 -0.42 GLN 192
ASN 235 0.70 ALA 159 -0.37 GLN 192
TYR 236 0.68 MET 160 -0.41 SER 99
CYS 238 0.78 ALA 161 -0.37 ARG 273
CYS 238 0.66 ILE 162 -0.42 PRO 98
SER 261 0.53 TYR 163 -0.62 ASP 281
CYS 238 0.61 LYS 164 -0.57 ASP 281
LYS 101 0.66 GLN 165 -0.87 ASP 281
SER 99 1.20 SER 166 -1.00 GLY 244
ASN 263 0.79 GLN 167 -0.95 MET 243
ASN 263 0.68 HIS 168 -1.33 GLY 244
ASN 263 0.88 MET 169 -1.11 GLY 244
ASN 263 0.89 THR 170 -1.27 GLY 244
SER 261 0.69 GLU 171 -1.54 GLY 244
SER 261 0.68 VAL 172 -0.86 CYS 176
SER 261 0.50 VAL 173 -0.54 ARG 273
SER 261 0.44 ARG 174 -0.72 ARG 273
ALA 138 0.46 ARG 175 -0.73 PHE 212
ALA 138 0.70 CYS 176 -1.10 GLU 171
LYS 139 0.78 PRO 177 -1.75 ASN 210
SER 121 1.19 HIS 178 -1.37 ASN 210
LYS 139 1.58 HIS 179 -1.04 ASN 210
LYS 139 1.00 GLU 180 -1.61 ARG 209
SER 121 1.30 ARG 181 -1.09 ASN 210
ALA 119 1.56 CYS 182 -0.54 ASN 210
ALA 119 1.34 SER 183 -0.55 ASN 210
THR 230 1.36 ASP 184 -0.59 MET 243
LEU 201 1.61 SER 185 -0.96 CYS 242
SER 261 0.74 ASP 186 -1.43 ALA 276
SER 261 0.68 GLY 187 -1.10 THR 123
SER 261 0.95 LEU 188 -1.40 ALA 138
SER 261 1.00 ALA 189 -1.40 MET 237
SER 261 0.54 PRO 190 -1.08 GLU 204
ARG 196 1.10 PRO 191 -0.86 ARG 209
GLY 244 0.49 GLN 192 -1.07 ASP 207
SER 261 0.58 HIS 193 -0.65 ARG 273
SER 261 0.62 LEU 194 -0.85 ARG 273
SER 261 0.67 ILE 195 -0.97 ARG 273
PRO 191 1.10 ARG 196 -0.84 VAL 272
SER 185 0.98 VAL 197 -0.69 GLU 224
SER 185 0.93 GLU 198 -0.80 GLU 224
SER 185 1.22 GLY 199 -1.20 GLU 224
SER 185 1.57 ASN 200 -1.17 GLU 224
SER 185 1.61 LEU 201 -1.10 GLU 224
SER 185 1.49 ARG 202 -0.61 GLU 224
SER 185 1.27 VAL 203 -0.58 PRO 190
SER 261 1.31 GLU 204 -1.08 PRO 190
SER 261 1.19 TYR 205 -0.94 GLN 192
SER 261 1.13 LEU 206 -1.02 GLN 192
SER 261 0.84 ASP 207 -1.07 GLN 192
SER 261 1.34 ASP 208 -0.99 GLU 180
SER 261 1.23 ARG 209 -1.61 GLU 180
ASN 263 1.21 ASN 210 -1.75 PRO 177
SER 261 1.10 THR 211 -1.36 PRO 177
SER 261 0.91 PHE 212 -1.16 GLU 180
SER 261 0.84 ARG 213 -0.75 GLN 192
SER 261 0.77 HIS 214 -0.90 GLN 192
SER 261 0.84 SER 215 -0.71 GLN 192
SER 261 0.92 VAL 216 -0.60 GLN 192
SER 185 0.90 VAL 217 -0.52 GLN 192
SER 185 1.06 VAL 218 -0.38 GLN 192
ASP 184 1.14 PRO 219 -0.34 GLN 192
ASP 184 1.17 TYR 220 -0.46 ASN 200
ASP 184 1.30 GLU 221 -0.80 ASN 200
ASP 184 1.28 PRO 222 -0.71 ASN 200
ASP 184 1.29 PRO 223 -0.94 ASN 200
ASP 184 1.16 GLU 224 -1.20 GLY 199
ASP 184 0.97 VAL 225 -0.89 LEU 201
CYS 182 1.24 GLY 226 -0.58 PRO 153
ASP 184 1.29 SER 227 -0.55 GLY 199
ASP 184 1.16 ASP 228 -0.58 THR 150
ASP 184 1.25 CYS 229 -0.60 GLY 199
ASP 184 1.36 THR 230 -0.71 GLY 199
ASP 184 1.33 THR 231 -0.68 GLY 199
ASP 184 1.28 ILE 232 -0.55 VAL 272
ASP 184 1.06 HIS 233 -0.58 VAL 272
ASP 184 0.81 TYR 234 -0.79 ARG 196
HIS 179 0.82 ASN 235 -1.19 ALA 189
THR 253 0.93 TYR 236 -1.21 ALA 189
THR 253 0.66 MET 237 -1.40 ALA 189
THR 253 0.93 CYS 238 -0.95 SER 185
ASN 288 0.86 ASN 239 -1.11 ASP 186
ASN 288 0.99 SER 240 -1.08 ASP 186
ASN 288 0.95 SER 241 -1.24 ASP 186
ASN 288 0.77 CYS 242 -0.98 ASP 186
ASN 288 0.58 MET 243 -1.21 HIS 168
ALA 138 0.62 GLY 244 -1.54 GLU 171
ALA 138 0.55 GLY 245 -1.23 GLU 171
SER 261 0.39 MET 246 -0.82 ASP 186
ASN 288 0.46 ASN 247 -1.12 HIS 168
ASN 288 0.56 ARG 248 -1.20 ASP 186
SER 261 0.48 ARG 249 -1.29 ASP 281
ASN 288 0.57 PRO 250 -0.96 ASP 281
CYS 238 0.87 ILE 251 -0.64 ASP 186
CYS 238 0.92 LEU 252 -0.45 ASP 186
TYR 236 0.93 THR 253 -0.40 ARG 196
CYS 238 0.71 ILE 254 -0.35 ILE 232
ASP 184 0.67 ILE 255 -0.41 ILE 232
PRO 98 0.79 THR 256 -0.31 GLN 192
PRO 98 0.87 LEU 257 -0.28 GLN 192
PRO 98 1.07 GLU 258 -0.24 GLN 192
PRO 98 1.03 ASP 259 -0.33 GLY 226
GLU 204 1.15 SER 260 -0.32 GLY 226
ASP 208 1.34 SER 261 -0.33 SER 106
PRO 98 1.18 GLY 262 -0.21 GLY 226
PRO 98 1.41 ASN 263 -0.28 SER 106
PRO 98 1.51 LEU 264 -0.24 LYS 101
PRO 98 1.06 LEU 265 -0.20 GLN 192
PRO 98 0.87 GLY 266 -0.28 ILE 232
SER 166 0.83 ARG 267 -0.31 ILE 232
SER 166 0.67 ASN 268 -0.42 ILE 232
CYS 238 0.70 SER 269 -0.40 ILE 232
CYS 238 0.77 PHE 270 -0.48 ILE 232
CYS 238 0.66 GLU 271 -0.63 ASP 186
ASN 288 0.81 VAL 272 -0.89 ILE 195
ASN 288 1.10 ARG 273 -0.97 ILE 195
ASN 288 0.82 VAL 274 -1.03 ASP 186
GLU 285 0.92 CYS 275 -1.26 ASP 186
HIS 179 0.98 ALA 276 -1.43 ASP 186
HIS 179 0.99 CYS 277 -1.35 ASP 186
HIS 179 0.99 CYS 277 -1.35 ASP 186
CYS 182 1.05 PRO 278 -1.13 ASP 186
CYS 182 1.27 GLY 279 -1.08 ASP 186
CYS 182 1.16 ARG 280 -1.20 ASP 186
CYS 182 0.97 ASP 281 -1.29 ARG 249
CYS 182 1.08 ARG 282 -1.07 ARG 249
CYS 182 1.12 ARG 283 -1.05 ASP 186
CYS 182 0.99 THR 284 -1.03 ASP 186
CYS 182 0.96 GLU 285 -0.76 ASP 186
CYS 182 0.89 GLU 286 -0.83 THR 118
CYS 182 0.83 GLU 287 -0.87 ASP 186
ARG 273 1.10 ASN 288 -0.64 ASP 186

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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.