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CA distance fluctuations for 2402161623413072505

---  normal mode 9  ---

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
GLU 287 0.68 VAL 97 -1.26 VAL 217
GLU 287 0.49 PRO 98 -1.58 GLU 204
GLU 287 0.68 SER 99 -1.50 PRO 219
ASP 208 1.03 GLN 100 -1.20 MET 169
ASP 208 1.09 LYS 101 -1.52 MET 169
ASP 208 1.01 THR 102 -1.59 SER 166
ASP 208 1.17 TYR 103 -1.53 SER 166
ASP 208 1.03 GLN 104 -1.24 SER 166
ASP 208 1.07 GLY 105 -1.22 SER 166
ASP 208 0.94 SER 106 -1.07 SER 166
ASP 208 0.95 SER 106 -1.07 SER 166
ASP 208 0.82 TYR 107 -0.99 SER 166
ASP 208 0.87 GLY 108 -1.01 SER 166
ASP 208 0.82 PHE 109 -1.03 SER 166
ASP 208 0.78 ARG 110 -0.95 SER 166
ASP 208 0.77 ARG 110 -0.94 SER 166
ASP 208 0.62 LEU 111 -0.87 PHE 270
ASP 208 0.49 GLY 112 -0.79 PHE 270
ASP 208 0.44 PHE 113 -0.96 SER 227
ASN 210 0.35 LEU 114 -1.23 SER 227
GLU 221 0.36 VAL 122 -1.20 GLY 226
GLU 221 0.43 THR 123 -1.20 GLY 226
GLU 221 0.41 CYS 124 -1.13 GLY 226
GLU 221 0.41 CYS 124 -1.13 GLY 226
THR 211 0.34 THR 125 -1.04 GLY 226
THR 211 0.49 TYR 126 -0.89 SER 227
THR 211 0.60 SER 127 -0.75 SER 227
THR 211 0.71 PRO 128 -0.70 SER 227
THR 211 0.74 ALA 129 -0.61 SER 227
THR 211 0.78 LEU 130 -0.62 SER 227
THR 211 0.78 ASN 131 -0.68 GLY 112
THR 211 0.62 LYS 132 -0.75 SER 227
THR 211 0.47 MET 133 -0.84 SER 227
THR 211 0.47 MET 133 -0.84 SER 227
HIS 168 0.34 PHE 134 -0.88 GLY 226
GLU 221 0.40 CYS 135 -0.97 GLY 226
GLU 221 0.40 CYS 135 -0.97 GLY 226
GLU 221 0.43 GLN 136 -0.98 GLY 226
PRO 219 0.45 LEU 137 -0.91 GLY 226
PRO 219 0.56 ALA 138 -0.95 GLY 226
GLU 221 0.56 LYS 139 -1.11 GLY 226
GLU 221 0.62 THR 140 -1.18 GLY 226
GLU 221 0.58 CYS 141 -1.08 SER 227
GLU 221 0.58 CYS 141 -1.08 SER 227
GLU 221 0.58 PRO 142 -1.19 SER 227
GLU 221 0.65 VAL 143 -0.97 THR 253
GLU 221 0.44 GLN 144 -0.85 THR 253
PRO 222 0.61 LEU 145 -0.98 ILE 255
ASP 208 0.56 TRP 146 -0.82 SER 166
ASP 208 0.65 VAL 147 -0.89 SER 166
ASN 210 0.71 ASP 148 -0.85 SER 166
VAL 225 0.76 SER 149 -0.85 SER 166
VAL 225 0.76 SER 149 -0.85 SER 166
VAL 225 0.68 THR 150 -0.85 SER 166
LEU 188 0.77 PRO 151 -0.91 SER 166
LEU 188 0.90 PRO 152 -0.88 SER 99
LEU 188 1.03 PRO 153 -1.00 SER 99
LEU 188 1.22 GLY 154 -1.15 SER 99
LEU 188 1.10 THR 155 -1.12 SER 99
LEU 188 1.13 ARG 156 -1.28 SER 99
VAL 197 1.02 VAL 157 -1.18 SER 99
ALA 189 0.85 ARG 158 -1.07 SER 99
ALA 189 0.55 ALA 159 -0.98 ILE 232
ASP 208 0.41 MET 160 -0.78 ILE 232
ASP 208 0.41 MET 160 -0.78 ILE 232
ARG 213 0.47 ALA 161 -0.71 ILE 232
ARG 213 0.77 ILE 162 -0.67 SER 227
GLU 285 0.65 TYR 163 -0.94 GLN 100
GLU 285 0.74 LYS 164 -0.87 THR 102
GLU 285 0.95 GLN 165 -1.27 LYS 101
SER 166 0.76 SER 166 -1.59 THR 102
SER 166 0.76 SER 166 -1.59 THR 102
GLU 287 0.79 GLN 167 -1.12 LYS 101
GLU 287 0.79 GLN 167 -1.12 LYS 101
ASN 247 1.03 HIS 168 -1.27 LYS 101
GLU 285 0.69 MET 169 -1.52 LYS 101
GLU 285 0.65 THR 170 -1.15 LYS 101
ASN 247 0.68 GLU 171 -1.11 LYS 101
GLU 285 0.43 VAL 172 -0.88 GLN 100
GLU 285 0.50 VAL 173 -0.66 GLN 100
LEU 201 0.46 ARG 174 -0.58 GLY 226
LEU 201 0.59 ARG 175 -0.80 PHE 212
LEU 201 0.59 ARG 175 -0.80 PHE 212
LEU 201 0.60 CYS 176 -0.77 PHE 212
LEU 201 0.74 PRO 177 -0.89 PHE 212
LEU 201 0.76 HIS 178 -0.91 PHE 212
LEU 201 0.78 HIS 179 -1.00 PHE 212
LEU 201 0.92 GLU 180 -1.21 PHE 212
LEU 201 1.04 ARG 181 -1.21 PHE 212
ARG 202 1.46 LEU 188 -1.14 ASP 207
VAL 203 1.55 ALA 189 -1.35 ASP 207
VAL 203 1.29 PRO 190 -1.47 ASP 207
LEU 201 1.09 PRO 191 -1.55 PHE 212
VAL 203 0.84 GLN 192 -1.14 PHE 212
VAL 216 0.81 HIS 193 -0.84 ASP 207
VAL 217 0.49 LEU 194 -0.68 ASP 207
VAL 217 0.52 ILE 195 -0.79 PRO 98
VAL 218 0.88 ARG 196 -1.19 TYR 205
VAL 157 1.02 VAL 197 -1.54 TYR 205
PRO 219 0.88 GLU 198 -1.25 TYR 205
PRO 219 1.13 GLY 199 -1.11 PRO 98
LEU 188 0.97 ASN 200 -1.75 GLU 224
PRO 191 1.09 LEU 201 -1.34 GLU 224
LEU 188 1.46 ARG 202 -1.40 PRO 98
ALA 189 1.55 VAL 203 -1.48 PRO 98
GLY 262 1.02 GLU 204 -1.58 PRO 98
GLY 262 0.94 TYR 205 -1.54 VAL 197
ASN 263 0.99 LEU 206 -0.99 VAL 97
ASN 263 0.90 ASP 207 -1.47 PRO 190
TYR 103 1.17 ASP 208 -0.79 PRO 191
GLY 105 0.93 ARG 209 -0.77 ARG 181
TYR 103 0.92 ASN 210 -0.67 ARG 181
GLN 100 1.03 THR 211 -0.78 PRO 191
LEU 264 0.70 PHE 212 -1.55 PRO 191
ILE 162 0.77 ARG 213 -0.67 VAL 97
GLY 262 0.35 HIS 214 -0.81 VAL 97
GLY 262 0.44 SER 215 -0.96 VAL 97
ALA 189 0.97 VAL 216 -1.17 PRO 98
ALA 189 1.20 VAL 217 -1.42 SER 99
LEU 188 1.24 VAL 218 -1.49 SER 99
LEU 188 1.14 PRO 219 -1.50 SER 99
LEU 188 0.96 TYR 220 -1.24 SER 99
ILE 232 1.04 GLU 221 -1.22 SER 99
LEU 145 0.61 PRO 222 -1.02 LEU 201
LEU 145 0.61 PRO 222 -1.02 LEU 201
VAL 147 0.39 PRO 223 -1.26 LEU 201
SER 149 0.42 GLU 224 -1.75 ASN 200
SER 149 0.76 VAL 225 -1.05 GLY 199
SER 149 0.53 GLY 226 -1.20 VAL 122
ASP 148 0.50 SER 227 -1.23 LEU 114
ASP 148 0.70 ASP 228 -1.17 LEU 114
ASN 210 0.34 CYS 229 -1.09 ASN 200
THR 231 0.24 THR 230 -1.17 SER 99
GLU 221 0.53 THR 231 -1.15 ASN 200
GLU 221 1.04 ILE 232 -1.11 PRO 98
GLU 221 0.83 HIS 233 -1.05 SER 227
GLU 221 0.68 TYR 234 -1.01 TYR 205
PRO 219 0.61 ASN 235 -0.94 TYR 205
PRO 219 0.48 TYR 236 -0.82 GLY 226
VAL 218 0.55 MET 237 -0.79 GLY 226
LEU 201 0.47 CYS 238 -0.74 GLY 226
LEU 201 0.47 CYS 238 -0.74 GLY 226
HIS 168 0.50 ASN 239 -0.75 GLY 226
HIS 168 0.50 ASN 239 -0.75 GLY 226
HIS 168 0.61 SER 240 -0.70 GLY 226
HIS 168 0.76 SER 241 -0.67 GLY 226
HIS 168 0.68 CYS 242 -0.65 GLY 226
HIS 168 0.81 MET 243 -0.59 GLY 226
HIS 168 0.67 GLY 244 -0.55 GLY 226
GLU 171 0.64 GLY 245 -0.59 GLY 226
HIS 168 0.70 MET 246 -0.61 GLY 226
HIS 168 1.03 ASN 247 -0.59 GLY 226
HIS 168 0.94 ARG 248 -0.60 GLY 226
HIS 168 0.82 SER 249 -0.55 GLY 226
GLU 285 0.79 PRO 250 -0.58 GLY 226
GLU 285 0.79 PRO 250 -0.58 GLY 226
GLU 285 0.56 ILE 251 -0.65 SER 227
THR 211 0.67 LEU 252 -0.71 SER 227
THR 211 0.64 THR 253 -0.97 VAL 143
ASP 208 0.81 ILE 254 -0.84 GLN 144
ASP 208 0.81 ILE 254 -0.84 GLN 144
ASP 208 0.71 ILE 255 -0.98 LEU 145
ASP 208 0.77 THR 256 -1.03 MET 169
ASP 208 0.77 THR 256 -1.03 MET 169
LEU 188 0.82 LEU 257 -0.96 SER 166
LEU 188 0.98 GLU 258 -1.01 MET 169
LEU 188 1.08 ASP 259 -0.94 SER 99
LEU 188 1.30 SER 260 -1.05 SER 99
LEU 188 1.25 SER 261 -0.88 SER 99
LEU 188 1.25 SER 261 -0.89 SER 99
LEU 188 1.19 GLY 262 -0.93 THR 170
LEU 206 0.99 ASN 263 -1.06 SER 166
ASP 208 0.94 LEU 264 -1.22 SER 166
ASP 208 0.93 LEU 265 -1.15 SER 166
ASP 208 1.00 GLY 266 -1.22 SER 166
ASP 208 1.02 ARG 267 -1.23 SER 166
ASP 208 1.02 ARG 267 -1.23 SER 166
ASP 208 0.88 ASN 268 -1.12 SER 166
ASP 208 0.81 SER 269 -0.80 SER 166
THR 211 0.76 PHE 270 -0.87 LEU 111
THR 211 0.65 GLU 271 -0.70 SER 227
THR 211 0.45 VAL 272 -0.72 SER 227
THR 211 0.45 VAL 272 -0.72 SER 227
HIS 168 0.42 ARG 273 -0.73 GLY 226
HIS 168 0.43 VAL 274 -0.82 GLY 226
HIS 168 0.51 CYS 275 -0.83 GLY 226
HIS 168 0.49 ALA 276 -0.87 GLY 226
HIS 168 0.50 CYS 277 -0.92 GLY 226
HIS 168 0.50 CYS 277 -0.92 GLY 226
HIS 168 0.43 PRO 278 -0.95 GLY 226
HIS 168 0.44 GLY 279 -0.98 GLY 226
HIS 168 0.57 ARG 280 -0.88 GLY 226
HIS 168 0.64 ASP 281 -0.81 GLY 226
HIS 168 0.52 ARG 282 -0.83 GLY 226
HIS 168 0.52 ARG 282 -0.83 GLY 226
HIS 168 0.60 ARG 283 -0.84 GLY 226
HIS 168 0.82 THR 284 -0.73 GLY 226
GLN 165 0.95 GLU 285 -0.66 GLY 226
GLN 165 0.78 GLU 286 -0.72 GLY 226
GLN 165 0.91 GLU 287 -0.70 GLY 226

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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.