CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402172223293206806

---  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
GLY 244 0.85 VAL 97 -1.11 ASP 208
LYS 164 0.83 PRO 98 -1.14 ASP 207
GLY 244 0.65 SER 99 -1.30 ASP 208
GLY 245 0.69 GLN 100 -1.08 ASP 208
GLY 245 0.72 LYS 101 -1.17 ASP 208
GLY 245 0.62 THR 102 -1.32 SER 166
GLY 245 0.54 TYR 103 -1.17 SER 166
ASN 210 0.46 GLN 104 -1.12 SER 166
ASN 210 0.57 GLY 105 -1.00 ARG 209
ASN 210 0.65 SER 106 -0.94 ARG 209
ASN 210 0.65 SER 106 -0.95 ARG 209
ASN 210 0.70 TYR 107 -0.84 SER 166
ASN 210 0.57 GLY 108 -0.98 SER 166
ASN 210 0.56 PHE 109 -0.97 SER 166
ASN 210 0.44 ARG 110 -1.05 SER 166
ASN 210 0.45 ARG 110 -1.06 SER 166
ASN 210 0.41 LEU 111 -0.97 SER 166
GLY 226 0.47 GLY 112 -0.92 SER 166
GLY 226 0.77 PHE 113 -0.82 SER 166
GLY 226 1.03 LEU 114 -0.73 SER 166
GLY 226 1.20 VAL 122 -0.50 VAL 225
GLY 226 1.04 THR 123 -0.68 GLU 224
GLY 226 0.99 CYS 124 -0.60 GLU 224
GLY 226 0.99 CYS 124 -0.60 GLU 224
GLY 226 0.98 THR 125 -0.58 LYS 164
GLY 226 0.80 TYR 126 -0.64 LYS 164
GLY 226 0.67 SER 127 -0.77 GLN 165
GLY 226 0.57 PRO 128 -0.98 SER 166
ARG 283 0.53 ALA 129 -1.12 SER 166
ARG 249 0.53 LEU 130 -1.21 GLN 165
GLY 226 0.49 ASN 131 -1.00 GLN 165
GLY 226 0.61 LYS 132 -1.07 LYS 164
GLY 226 0.70 MET 133 -0.71 LYS 164
GLY 226 0.70 MET 133 -0.71 LYS 164
GLY 226 0.77 PHE 134 -0.65 LYS 164
GLY 226 0.81 CYS 135 -0.62 GLU 224
GLY 226 0.81 CYS 135 -0.62 GLU 224
GLY 226 0.78 GLN 136 -0.78 VAL 225
GLY 226 0.67 LEU 137 -0.91 VAL 225
PRO 190 0.74 ALA 138 -1.03 GLU 224
GLY 226 0.83 LYS 139 -1.02 GLU 224
GLY 226 0.96 THR 140 -1.07 GLU 224
GLY 226 0.90 CYS 141 -0.78 GLU 224
GLY 226 0.90 CYS 141 -0.78 GLU 224
GLY 226 0.93 PRO 142 -0.65 GLU 224
GLY 226 0.69 VAL 143 -0.70 SER 166
ASN 210 0.53 GLN 144 -0.73 SER 166
ASN 210 0.60 LEU 145 -0.78 SER 166
ASN 210 0.63 TRP 146 -0.82 SER 166
ASN 210 0.66 VAL 147 -0.83 SER 166
ASN 210 0.66 ASP 148 -0.86 SER 166
ASN 210 0.79 SER 149 -0.75 SER 166
ASN 210 0.79 SER 149 -0.75 SER 166
ASN 210 0.93 THR 150 -0.66 SER 166
ASN 210 0.98 PRO 151 -0.63 SER 166
ASN 210 1.13 PRO 152 -0.55 ARG 209
ASN 210 1.30 PRO 153 -0.54 LEU 188
ASN 210 1.34 GLY 154 -0.64 LEU 188
ASN 210 1.13 THR 155 -0.53 SER 166
ASN 210 1.01 ARG 156 -0.53 SER 166
THR 211 0.78 VAL 157 -0.59 SER 166
THR 211 0.70 ARG 158 -0.54 SER 166
GLY 226 0.46 ALA 159 -0.50 SER 166
VAL 173 0.47 MET 160 -1.14 MET 160
VAL 173 0.47 MET 160 -1.14 MET 160
GLY 245 0.45 ALA 161 -0.61 ILE 162
GLY 245 0.75 ILE 162 -0.61 ALA 161
GLY 245 1.10 TYR 163 -0.80 GLU 171
GLY 245 1.19 LYS 164 -1.07 LYS 132
GLY 245 1.52 GLN 165 -1.21 LEU 130
PRO 177 1.60 SER 166 -1.32 THR 102
PRO 177 1.61 SER 166 -1.32 THR 102
HIS 178 1.48 GLN 167 -0.81 ASP 208
HIS 178 1.48 GLN 167 -0.81 ASP 208
GLU 180 1.79 HIS 168 -0.89 ASP 208
PRO 177 1.31 MET 169 -1.07 GLN 100
PRO 177 1.01 THR 170 -0.89 ASP 208
PRO 177 0.78 GLU 171 -0.80 TYR 163
GLY 262 0.69 VAL 172 -1.27 ARG 249
PRO 98 0.58 VAL 173 -1.30 ARG 249
HIS 168 0.88 ARG 174 -0.96 ARG 249
HIS 168 1.29 ARG 175 -0.76 VAL 225
HIS 168 1.29 ARG 175 -0.76 VAL 225
HIS 168 1.37 CYS 176 -0.86 VAL 225
SER 166 1.61 PRO 177 -1.07 VAL 225
SER 166 1.51 HIS 178 -1.31 VAL 225
HIS 168 1.53 HIS 179 -1.28 VAL 225
HIS 168 1.79 GLU 180 -1.12 VAL 225
GLN 167 1.25 ARG 181 -1.78 VAL 225
ASP 207 0.69 LEU 188 -1.27 LEU 201
ASP 207 0.68 ALA 189 -1.05 LEU 201
ALA 138 0.74 PRO 190 -0.77 LEU 201
HIS 168 1.04 PRO 191 -1.17 LEU 201
HIS 168 1.12 GLN 192 -0.72 VAL 225
HIS 168 0.75 HIS 193 -0.63 VAL 225
HIS 168 0.74 LEU 194 -0.67 VAL 225
GLY 226 0.57 ILE 195 -0.61 VAL 225
ASN 235 0.69 ARG 196 -0.71 VAL 225
GLY 226 0.72 VAL 197 -0.72 GLU 224
GLY 226 0.80 GLU 198 -1.01 GLU 224
GLY 226 0.92 GLY 199 -1.01 GLU 224
GLY 226 0.76 ASN 200 -0.82 ARG 181
GLY 226 0.76 LEU 201 -1.27 LEU 188
ASN 210 0.71 ARG 202 -1.12 LEU 188
GLY 226 0.57 VAL 203 -0.79 PRO 191
VAL 203 0.53 GLU 204 -0.75 GLY 262
GLY 226 0.54 TYR 205 -0.66 PRO 190
TYR 205 0.49 LEU 206 -0.82 PRO 98
LEU 188 0.69 ASP 207 -1.14 PRO 98
LEU 188 0.55 ASP 208 -1.30 SER 99
ARG 181 0.63 ARG 209 -1.03 TYR 103
GLY 154 1.34 ASN 210 -0.70 ARG 249
GLY 262 1.32 THR 211 -0.89 ARG 249
GLU 171 0.59 PHE 212 -0.87 ARG 249
GLY 262 0.79 ARG 213 -0.98 ARG 249
GLY 226 0.47 HIS 214 -0.70 VAL 97
GLY 226 0.45 SER 215 -0.64 VAL 97
GLY 226 0.51 VAL 216 -0.52 PRO 191
THR 211 0.62 VAL 217 -0.60 PRO 191
ASN 210 0.77 VAL 218 -0.66 PRO 191
ASN 210 1.02 PRO 219 -0.70 GLY 199
ASN 210 0.96 TYR 220 -0.65 GLY 199
ASN 210 0.94 GLU 221 -0.73 GLY 199
ASN 210 0.89 PRO 222 -0.66 ARG 181
ASN 210 0.90 PRO 222 -0.66 ARG 181
ASN 210 0.75 PRO 223 -0.73 ARG 181
ASN 210 0.65 GLU 224 -1.13 ARG 181
SER 149 0.54 VAL 225 -1.78 ARG 181
VAL 122 1.20 GLY 226 -0.69 SER 149
ASN 210 0.64 SER 227 -0.76 ARG 181
ASN 210 0.60 ASP 228 -0.59 SER 166
ASN 210 0.66 CYS 229 -0.66 SER 166
ASN 210 0.67 THR 230 -0.67 SER 166
LEU 201 0.72 THR 231 -0.65 SER 166
GLY 226 0.64 ILE 232 -0.69 GLU 224
GLY 226 0.86 HIS 233 -0.91 GLU 224
GLY 226 0.76 TYR 234 -0.76 GLU 224
GLY 226 0.69 ASN 235 -0.91 GLU 224
GLY 226 0.61 TYR 236 -0.79 GLU 224
HIS 168 0.85 MET 237 -0.92 VAL 225
HIS 168 0.97 CYS 238 -0.86 VAL 225
HIS 168 0.97 CYS 238 -0.86 VAL 225
HIS 168 0.77 ASN 239 -0.77 VAL 225
HIS 168 0.77 ASN 239 -0.77 VAL 225
GLU 285 0.78 SER 240 -0.59 VAL 225
GLU 287 0.81 SER 241 -0.64 VAL 225
HIS 168 0.99 CYS 242 -0.78 VAL 225
GLN 165 1.19 MET 243 -0.72 VAL 225
GLN 165 1.50 GLY 244 -0.68 VAL 225
GLN 165 1.52 GLY 245 -0.59 VAL 225
GLN 165 1.01 MET 246 -0.69 ARG 248
GLN 165 0.92 ASN 247 -0.55 ARG 174
GLU 286 0.96 ARG 248 -0.77 VAL 172
GLU 286 1.02 ARG 249 -1.30 VAL 173
LYS 101 0.64 PRO 250 -0.86 VAL 172
LYS 101 0.64 PRO 250 -0.86 VAL 172
GLY 245 0.75 ILE 251 -0.59 GLU 171
GLY 245 0.67 LEU 252 -0.64 ASP 208
GLY 245 0.52 THR 253 -0.53 ASP 208
GLY 245 0.50 ILE 254 -0.68 SER 166
GLY 245 0.50 ILE 254 -0.68 SER 166
THR 211 0.42 ILE 255 -0.74 SER 166
THR 256 0.78 THR 256 -0.75 SER 166
THR 256 0.78 THR 256 -0.75 SER 166
THR 211 0.74 LEU 257 -0.72 SER 166
THR 211 1.01 GLU 258 -0.61 ARG 209
THR 211 1.09 ASP 259 -0.58 ARG 209
ASN 210 1.29 SER 260 -0.63 LEU 188
THR 211 1.31 SER 261 -0.69 GLU 204
THR 211 1.31 SER 261 -0.69 GLU 204
THR 211 1.32 GLY 262 -0.75 GLU 204
THR 211 1.05 ASN 263 -0.74 ARG 209
THR 211 0.83 LEU 264 -0.85 ARG 209
ASN 210 0.74 LEU 265 -0.85 ARG 209
ASN 210 0.59 GLY 266 -0.92 SER 166
GLY 245 0.48 ARG 267 -0.99 SER 166
GLY 245 0.48 ARG 267 -0.99 SER 166
GLY 245 0.50 ASN 268 -1.05 SER 166
GLY 245 0.55 SER 269 -0.90 SER 166
GLU 271 0.55 PHE 270 -0.69 SER 166
PHE 270 0.55 GLU 271 -0.91 LYS 164
VAL 272 0.85 VAL 272 -0.55 LYS 164
VAL 272 0.85 VAL 272 -0.57 LYS 164
GLU 285 0.79 ARG 273 -0.51 GLU 171
GLU 285 0.80 VAL 274 -0.63 VAL 225
GLU 285 1.03 CYS 275 -0.65 VAL 225
GLU 285 0.82 ALA 276 -0.71 VAL 225
GLY 226 0.88 CYS 277 -0.55 VAL 225
GLY 226 0.88 CYS 277 -0.55 VAL 225
GLY 226 0.91 PRO 278 -0.60 LYS 164
GLY 226 1.00 GLY 279 -0.66 LYS 164
GLY 226 0.96 ARG 280 -0.73 LYS 164
GLY 226 0.81 ASP 281 -0.93 LYS 164
GLY 226 0.81 ARG 282 -0.90 LYS 164
GLY 226 0.81 ARG 282 -0.90 LYS 164
GLY 226 0.74 ARG 283 -0.69 LYS 164
GLY 226 0.70 THR 284 -0.89 GLN 165
CYS 275 1.03 GLU 285 -0.74 THR 284
ARG 249 1.02 GLU 286 -0.55 PRO 128
ARG 249 0.96 GLU 287 -0.45 LEU 114

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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.