CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 2501100016413657592

---  normal mode 24  ---

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
ASP 186 1.09 SER 96 -0.72 PHE 212
ASN 288 1.21 VAL 97 -0.92 PHE 212
TYR 163 1.70 PRO 98 -1.05 PRO 152
ASP 186 1.38 SER 99 -1.25 SER 166
ASN 268 1.21 GLN 100 -1.10 MET 169
ASP 186 0.92 LYS 101 -1.19 PHE 270
ASP 186 0.84 THR 102 -1.35 SER 269
ASP 186 0.92 TYR 103 -1.02 SER 166
ASP 186 0.93 GLN 104 -0.88 SER 166
LEU 206 0.94 GLY 105 -1.01 SER 166
TYR 220 1.17 SER 106 -0.92 SER 166
TYR 220 1.30 TYR 107 -0.74 PRO 222
ASP 186 1.00 GLY 108 -0.79 PRO 222
ASP 186 1.13 PHE 109 -0.97 PRO 222
ASP 186 1.25 ARG 110 -0.68 PRO 222
ASP 186 1.48 LEU 111 -0.54 VAL 197
ASP 186 1.51 GLY 112 -0.37 GLY 199
ASP 186 1.40 PHE 113 -0.52 THR 123
MET 133 1.23 LEU 114 -0.49 GLN 144
PRO 128 1.53 HIS 115 -0.48 THR 123
PRO 128 1.08 SER 116 -1.12 THR 123
ALA 129 1.38 GLY 117 -0.76 VAL 122
SER 127 0.97 THR 118 -0.29 VAL 122
SER 127 0.85 ALA 119 -0.36 ARG 283
PRO 98 0.68 LYS 120 -0.53 THR 140
PRO 98 0.65 SER 121 -0.76 THR 140
GLU 221 0.75 VAL 122 -0.97 SER 116
ASP 184 0.73 THR 123 -1.12 SER 116
SER 185 0.99 CYS 124 -0.77 SER 116
GLU 221 1.08 THR 125 -0.63 ARG 282
LEU 114 1.20 TYR 126 -0.81 THR 102
GLY 117 1.31 SER 127 -0.76 LYS 101
HIS 115 1.53 PRO 128 -0.77 LYS 101
GLY 117 1.38 ALA 129 -0.75 LYS 101
GLY 117 1.31 LEU 130 -0.88 LYS 101
HIS 115 1.26 ASN 131 -1.06 LYS 101
ASP 186 1.18 LYS 132 -0.94 LYS 101
LEU 114 1.23 MET 133 -0.83 THR 102
LEU 114 1.23 MET 133 -0.83 THR 102
ASP 186 1.06 PHE 134 -0.67 THR 102
ASP 184 0.97 CYS 135 -0.75 THR 102
ASP 184 0.85 GLN 136 -0.69 THR 102
PRO 98 0.87 LEU 137 -0.67 TYR 220
ASP 184 1.27 ALA 138 -0.70 TYR 220
ASP 184 1.32 LYS 139 -0.57 ALA 189
SER 185 1.49 THR 140 -0.81 SER 116
SER 185 1.51 CYS 141 -0.88 SER 116
SER 185 1.51 CYS 141 -0.88 SER 116
SER 185 1.45 PRO 142 -0.83 SER 116
ASP 186 1.79 VAL 143 -0.63 SER 116
ASP 186 1.69 GLN 144 -0.49 LEU 114
ARG 158 1.53 LEU 145 -0.75 GLY 199
ASP 186 1.26 TRP 146 -0.68 GLY 199
ASP 186 1.04 VAL 147 -1.06 PRO 222
ASP 186 0.92 ASP 148 -0.67 PRO 222
TYR 220 1.12 SER 149 -0.60 ASN 263
VAL 218 1.16 THR 150 -0.86 ASN 263
TYR 220 1.28 PRO 151 -1.46 LEU 265
ARG 202 0.75 PRO 152 -1.28 LEU 264
ARG 202 1.33 PRO 153 -1.20 ASN 263
LEU 206 1.35 GLY 154 -1.58 PRO 223
LEU 206 1.43 THR 155 -1.08 PRO 223
TYR 107 1.04 ARG 156 -1.15 ARG 174
LEU 145 1.42 VAL 157 -1.40 ARG 174
LEU 145 1.53 ARG 158 -1.62 ARG 174
ASP 186 1.74 ALA 159 -1.63 ARG 174
ASP 186 1.58 MET 160 -1.30 GLY 245
ASP 186 1.44 ALA 161 -1.30 GLY 245
PRO 98 1.23 ILE 162 -1.03 GLY 245
PRO 98 1.70 TYR 163 -0.65 LYS 101
GLU 286 1.37 LYS 164 -0.89 LYS 101
ARG 248 1.73 GLN 165 -0.99 LYS 101
ASN 288 1.49 SER 166 -1.25 SER 99
ASN 247 1.38 GLN 167 -0.87 PRO 152
MET 246 1.47 HIS 168 -0.72 LYS 101
ASN 288 1.33 MET 169 -1.10 GLN 100
ASN 288 1.19 THR 170 -1.22 PHE 212
HIS 193 1.23 GLU 171 -0.78 GLN 100
ILE 195 1.03 VAL 172 -1.12 GLY 244
TYR 236 1.13 VAL 173 -1.54 HIS 214
HIS 168 1.19 ARG 174 -1.63 ALA 159
HIS 168 1.00 ARG 175 -1.48 VAL 216
GLN 167 0.81 CYS 176 -1.56 SER 215
ASN 288 0.71 PRO 177 -1.61 ASP 208
ALA 276 0.68 HIS 178 -1.74 ASP 207
GLY 199 0.79 HIS 179 -1.37 LEU 206
HIS 168 0.70 GLU 180 -1.80 TYR 205
GLY 199 0.61 ARG 181 -1.66 LEU 206
GLY 199 1.15 CYS 182 -1.47 LEU 206
GLY 199 1.67 SER 183 -0.77 LEU 206
GLU 198 1.57 ASP 184 -0.68 LEU 206
TYR 234 1.69 SER 185 -0.46 LEU 206
VAL 143 1.79 ASP 186 -0.19 ARG 181
HIS 233 1.59 GLY 187 -0.48 ARG 181
PHE 212 1.60 LEU 188 -0.57 ARG 201
PHE 212 1.53 ALA 189 -0.79 ARG 201
PHE 212 1.11 PRO 190 -1.72 ARG 201
HIS 168 0.81 PRO 191 -1.56 GLU 204
HIS 168 0.84 GLN 192 -1.56 VAL 203
THR 211 1.27 HIS 193 -1.45 TYR 220
HIS 168 0.98 LEU 194 -1.23 TYR 220
ARG 213 1.07 ILE 195 -1.24 TYR 220
ARG 213 1.15 ARG 196 -1.32 TYR 220
SER 183 1.39 VAL 197 -1.20 TYR 220
SER 183 1.59 GLU 198 -1.03 TYR 220
SER 183 1.67 GLY 199 -1.27 SER 227
GLY 187 1.34 ASN 200 -1.11 TYR 220
PRO 153 1.19 ARG 201 -1.72 PRO 190
PRO 153 1.33 ARG 202 -1.24 GLN 192
THR 231 1.17 VAL 203 -1.56 GLN 192
THR 231 1.03 GLU 204 -1.56 PRO 191
SER 260 1.50 TYR 205 -1.80 GLU 180
ASP 259 1.79 LEU 206 -1.66 ARG 181
SER 260 1.70 ASP 207 -1.74 HIS 178
SER 261 1.41 ASP 208 -1.61 PRO 177
SER 261 1.50 ARG 209 -1.48 PRO 177
ALA 189 1.17 ASN 210 -0.77 PRO 152
HIS 193 1.27 THR 211 -1.05 PRO 152
LEU 188 1.60 PHE 212 -1.22 THR 170
LEU 188 1.45 ARG 213 -1.03 GLN 100
ILE 232 1.27 HIS 214 -1.61 GLY 244
ILE 232 1.34 SER 215 -1.56 CYS 176
ILE 232 1.65 VAL 216 -1.60 ARG 174
THR 231 1.44 VAL 217 -1.46 GLN 192
THR 230 1.53 VAL 218 -1.49 GLN 192
TYR 107 0.96 PRO 219 -1.23 GLN 192
TYR 107 1.30 TYR 220 -1.45 HIS 193
GLY 187 1.10 GLU 221 -1.52 SER 260
ARG 202 0.74 PRO 222 -1.60 LEU 265
ASP 186 0.74 PRO 223 -1.58 GLY 154
SER 116 0.89 GLU 224 -1.23 SER 260
PRO 128 0.66 VAL 225 -1.15 GLY 154
ALA 129 0.96 GLY 226 -0.95 GLY 199
PRO 128 1.03 SER 227 -1.27 GLY 199
ASP 186 1.01 ASP 228 -1.03 GLY 199
ASP 186 1.23 CYS 229 -0.82 GLY 199
VAL 218 1.53 THR 230 -1.00 GLY 199
GLY 187 1.46 THR 231 -0.56 GLY 199
VAL 216 1.65 ILE 232 -0.63 GLY 199
SER 185 1.65 HIS 233 -0.65 SER 116
SER 185 1.69 TYR 234 -0.74 TYR 220
ASP 184 1.39 ASN 235 -0.88 TYR 220
VAL 173 1.13 TYR 236 -0.91 TYR 220
HIS 168 0.96 MET 237 -0.99 TYR 220
HIS 168 1.16 CYS 238 -1.02 TYR 205
GLU 285 1.06 ASN 239 -0.81 TYR 205
GLU 285 1.43 SER 240 -0.67 TYR 205
GLU 285 1.34 SER 241 -0.88 LEU 206
GLN 167 1.09 CYS 242 -1.19 TYR 205
GLN 167 1.19 MET 243 -1.47 ASP 207
GLN 167 1.09 GLY 244 -1.61 HIS 214
GLN 167 1.10 GLY 245 -1.56 HIS 214
HIS 168 1.47 MET 246 -1.04 ILE 251
GLN 167 1.38 ASN 247 -1.02 HIS 214
GLN 165 1.73 ARG 248 -0.65 ASP 207
PRO 98 1.44 ARG 249 -0.47 LYS 101
PRO 98 1.48 PRO 250 -0.71 LYS 101
PRO 98 1.67 ILE 251 -1.04 MET 246
ASP 186 1.32 LEU 252 -0.90 MET 246
ASP 186 1.55 THR 253 -0.92 GLY 245
ASP 186 1.45 ILE 254 -1.01 ARG 174
ASP 186 1.42 ILE 255 -1.23 ARG 174
ASP 186 1.29 THR 256 -1.20 ARG 174
ASP 186 1.09 LEU 257 -1.10 ARG 174
LEU 206 1.34 GLU 258 -1.07 PRO 222
LEU 206 1.79 ASP 259 -1.36 PRO 222
ASP 207 1.70 SER 260 -1.52 GLU 221
ARG 209 1.50 SER 261 -1.24 GLU 221
ASP 208 1.32 GLY 262 -0.91 PRO 153
ASP 208 1.36 ASN 263 -1.20 PRO 153
LEU 206 1.20 LEU 264 -1.28 PRO 152
LEU 206 1.29 LEU 265 -1.60 PRO 222
ASP 186 1.01 GLY 266 -1.12 PRO 222
ASP 186 1.14 ARG 267 -0.99 ARG 174
GLN 100 1.21 ASN 268 -1.01 ILE 195
ASP 186 1.34 SER 269 -1.35 THR 102
ASP 186 1.39 PHE 270 -1.32 THR 102
ASP 186 1.27 GLU 271 -1.05 LYS 101
ASP 186 1.25 VAL 272 -0.82 THR 102
PRO 98 1.21 ARG 273 -0.67 THR 102
PRO 98 1.11 VAL 274 -0.69 THR 102
ASP 281 1.08 CYS 275 -0.59 THR 102
PRO 98 0.84 ALA 276 -0.54 THR 102
PRO 98 0.78 CYS 277 -0.50 THR 102
PRO 98 0.78 CYS 277 -0.50 THR 102
PRO 98 0.89 PRO 278 -0.52 THR 102
PRO 98 0.90 GLY 279 -0.35 THR 102
PRO 98 0.93 ARG 280 -0.31 THR 102
CYS 275 1.08 ASP 281 -0.44 THR 125
PRO 98 1.18 ARG 282 -0.63 THR 125
PRO 98 1.14 ARG 283 -0.36 ALA 119
SER 241 1.20 THR 284 -0.35 THR 125
PRO 250 1.47 GLU 285 -0.37 THR 125
PRO 98 1.44 GLU 286 -0.32 THR 125
PRO 98 1.27 GLU 287 -0.30 ALA 119
GLN 165 1.51 ASN 288 -0.26 THR 125

If you find results from this site helpful for your research, please cite one of our papers:

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.