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 250309214440462541

---  normal mode 29  ---

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
LEU 206 1.39 VAL 97 -0.66 ALA 129
HIS 233 1.54 PRO 98 -1.03 ASP 244
THR 284 1.15 SER 99 -1.60 SER 260
GLU 285 1.05 GLN 100 -1.30 GLY 262
GLU 285 0.98 LYS 101 -1.49 GLY 262
ILE 232 0.93 THR 102 -1.02 LYS 164
ILE 232 0.72 TYR 103 -0.92 PRO 128
GLY 199 0.84 GLN 104 -1.02 TYR 126
GLY 199 0.83 GLY 105 -0.82 TYR 126
GLY 199 0.93 SER 106 -0.71 TYR 126
GLY 199 0.93 SER 106 -0.71 TYR 126
GLY 199 1.09 TYR 107 -0.79 LEU 201
GLY 199 0.97 GLY 108 -0.96 SER 227
GLY 199 0.99 PHE 109 -0.99 PHE 113
GLY 199 0.91 ARG 110 -1.36 PHE 113
LEU 130 0.89 LEU 111 -1.49 ARG 196
ASN 131 1.35 GLY 112 -1.11 ARG 196
ASN 131 1.30 PHE 113 -1.36 ARG 110
ASN 131 0.96 LEU 114 -1.16 ASP 228
SER 116 0.64 HIS 115 -0.99 ASP 228
HIS 115 0.64 SER 116 -0.85 VAL 122
CYS 242 0.64 VAL 122 -0.87 VAL 225
MET 160 0.63 THR 123 -0.66 ARG 110
MET 160 0.66 CYS 124 -0.82 ARG 110
GLU 286 0.54 THR 125 -1.00 ARG 110
GLU 286 0.54 THR 125 -1.00 ARG 110
GLU 286 0.86 TYR 126 -1.02 GLN 104
LEU 114 0.76 SER 127 -1.34 GLN 165
LEU 114 0.63 PRO 128 -1.73 GLN 165
CYS 229 0.87 ALA 129 -1.67 GLN 167
GLY 112 1.23 LEU 130 -1.44 GLN 167
GLY 112 1.33 ASN 131 -1.56 SER 166
GLY 112 1.35 ASN 131 -1.56 SER 166
GLU 286 1.29 LYS 132 -1.32 PRO 250
GLU 286 1.12 MET 133 -0.92 ARG 110
ALA 161 0.81 PHE 134 -0.68 ARG 110
MET 160 0.81 CYS 135 -0.67 ARG 110
GLU 224 0.68 GLN 136 -0.62 LEU 111
GLY 187 0.83 LEU 137 -0.66 LEU 111
GLU 224 0.87 ALA 138 -0.75 LEU 111
GLU 224 1.05 LYS 139 -0.54 LEU 188
GLU 224 1.05 LYS 139 -0.54 LEU 188
MET 160 1.07 THR 140 -0.86 LEU 188
MET 160 1.35 CYS 141 -0.73 LEU 188
MET 160 1.35 CYS 141 -0.73 LEU 188
MET 160 1.44 PRO 142 -0.91 LEU 188
SER 269 1.30 VAL 143 -1.23 VAL 197
ASN 131 1.34 GLN 144 -1.32 VAL 197
ASN 131 0.91 LEU 145 -1.24 VAL 197
GLY 199 1.11 TRP 146 -1.07 VAL 197
GLY 199 1.26 VAL 147 -1.01 LEU 201
GLY 199 1.18 ASP 148 -1.11 LEU 201
GLY 199 1.21 SER 149 -1.23 LEU 201
GLY 199 1.61 THR 150 -1.03 LEU 201
GLY 199 1.33 PRO 151 -0.77 LEU 201
GLY 199 1.30 PRO 152 -1.00 SER 99
GLY 199 1.26 PRO 152 -0.96 SER 99
VAL 225 1.51 PRO 153 -1.01 SER 99
VAL 225 1.34 PRO 153 -0.90 SER 99
VAL 225 1.33 GLY 154 -1.11 SER 99
VAL 225 1.31 GLY 154 -1.05 SER 99
GLY 199 1.10 THR 155 -1.03 SER 99
TYR 220 1.03 ARG 156 -0.94 SER 99
HIS 233 1.10 VAL 157 -0.86 GLN 192
HIS 233 1.59 ARG 158 -0.95 GLN 192
HIS 233 1.66 ALA 159 -1.05 GLN 192
PRO 142 1.44 MET 160 -0.80 SER 260
PRO 142 1.18 ALA 161 -0.95 ARG 174
HIS 233 1.11 ILE 162 -0.89 ASP 244
THR 284 0.90 TYR 163 -0.98 ASN 131
THR 284 0.94 LYS 164 -1.40 PRO 128
PRO 190 0.64 GLN 165 -1.73 PRO 128
PRO 190 0.69 SER 166 -1.57 ALA 129
PRO 190 0.75 GLN 167 -1.67 ALA 129
PRO 190 0.75 GLN 167 -1.67 ALA 129
PRO 190 0.99 HIS 168 -1.46 ALA 129
HIS 233 0.92 MET 169 -1.26 ALA 129
PHE 212 1.16 THR 170 -1.07 ALA 129
PRO 190 1.16 GLU 171 -1.04 LEU 130
HIS 193 1.26 VAL 172 -1.19 ASP 244
TYR 236 0.98 VAL 173 -1.20 ASP 244
GLY 187 0.75 ARG 174 -1.20 LEU 252
GLY 187 0.75 ARG 175 -1.20 LEU 252
GLY 187 0.75 ARG 175 -1.20 LEU 252
ALA 276 0.66 CYS 176 -0.92 LEU 252
ALA 276 0.67 PRO 177 -1.38 ASP 207
ALA 276 0.86 HIS 178 -1.09 ASP 207
GLY 187 0.68 HIS 179 -0.78 GLU 198
LEU 201 0.66 GLU 180 -0.90 LEU 206
LEU 201 0.59 ARG 181 -1.07 LEU 206
LEU 201 0.68 CYS 182 -1.06 GLU 198
LEU 201 0.68 CYS 182 -1.06 GLU 198
MET 237 1.09 GLY 187 -0.74 GLY 199
ARG 209 1.50 LEU 188 -1.35 HIS 233
ARG 209 1.38 ALA 189 -1.29 GLU 198
GLU 171 1.16 PRO 190 -1.23 GLU 198
LEU 201 0.67 PRO 191 -1.13 TYR 205
HIS 168 0.75 GLN 192 -1.22 VAL 216
VAL 172 1.26 HIS 193 -1.03 LEU 111
GLY 187 1.06 LEU 194 -1.23 GLU 271
VAL 172 0.96 ILE 195 -1.35 LEU 111
GLY 187 1.08 ARG 196 -1.49 LEU 111
GLU 224 0.89 VAL 197 -1.38 LEU 111
GLU 224 1.51 GLU 198 -1.29 ALA 189
THR 150 1.61 GLY 199 -0.91 CYS 182
PRO 219 1.12 ASN 200 -1.18 ALA 189
GLY 187 0.92 LEU 201 -1.46 PRO 223
SER 261 0.96 ARG 202 -1.18 THR 230
VAL 97 0.96 VAL 203 -0.92 LEU 145
ASP 207 1.32 GLU 204 -1.08 PRO 190
VAL 97 1.27 TYR 205 -1.13 PRO 191
VAL 97 1.39 LEU 206 -1.07 ARG 181
GLU 204 1.32 ASP 207 -1.38 PRO 177
VAL 97 1.25 ASP 208 -1.24 PRO 177
LEU 188 1.50 ARG 209 -0.99 SER 99
LEU 188 1.29 ASN 210 -1.16 ASP 244
GLU 204 1.01 THR 211 -1.46 ASP 244
ALA 189 1.18 PHE 212 -1.35 ASP 244
VAL 97 1.14 ARG 213 -1.31 ASP 244
VAL 97 1.08 HIS 214 -1.09 PRO 177
HIS 233 1.35 SER 215 -1.00 GLN 192
HIS 233 1.37 SER 215 -0.98 GLN 192
HIS 233 1.16 VAL 216 -1.22 GLN 192
HIS 233 1.21 VAL 217 -0.95 GLN 192
ASN 200 0.92 VAL 218 -0.91 LEU 145
GLU 198 1.13 PRO 219 -0.68 GLN 192
ARG 156 1.03 TYR 220 -0.71 PRO 191
GLU 198 1.22 GLU 221 -0.90 LEU 201
GLY 199 1.28 PRO 222 -1.41 LEU 201
GLY 199 1.19 PRO 223 -1.46 LEU 201
GLU 198 1.51 GLU 224 -0.85 LEU 201
PRO 153 1.51 VAL 225 -0.92 ARG 280
PRO 153 0.94 GLY 226 -0.70 ARG 283
GLY 199 1.11 SER 227 -0.99 ASP 228
GLY 199 1.55 ASP 228 -1.16 LEU 114
GLY 199 1.18 CYS 229 -1.09 LEU 201
ASN 131 1.10 THR 230 -1.18 ARG 202
ASN 131 1.08 THR 231 -0.93 LEU 188
ILE 255 1.58 ILE 232 -1.17 LEU 188
ALA 159 1.66 HIS 233 -1.35 LEU 188
MET 160 1.31 TYR 234 -1.21 VAL 143
MET 160 0.84 ASN 235 -0.97 LEU 111
VAL 173 0.98 TYR 236 -0.98 LEU 111
GLY 187 1.09 MET 237 -1.04 VAL 272
GLY 187 0.83 CYS 238 -0.94 VAL 272
GLY 187 0.83 CYS 238 -0.94 VAL 272
CYS 275 0.85 ASN 239 -0.75 LEU 130
VAL 173 0.79 SER 240 -0.90 LEU 130
ARG 280 1.23 SER 241 -0.94 LEU 130
ALA 276 1.07 CYS 242 -0.83 LEU 130
ARG 280 1.01 MET 243 -1.12 THR 211
ARG 280 0.83 ASP 244 -1.46 THR 211
ARG 280 0.68 GLY 245 -1.03 ILE 251
ARG 280 0.74 MET 246 -1.12 ILE 251
ARG 280 1.06 ASN 247 -1.03 LEU 130
ARG 280 1.14 ARG 248 -1.25 LEU 130
THR 284 0.85 ARG 249 -1.33 LEU 130
THR 284 1.10 PRO 250 -1.32 LYS 132
THR 284 1.28 ILE 251 -1.12 MET 246
GLU 285 1.16 LEU 252 -1.20 ARG 175
GLU 285 1.16 LEU 252 -1.20 ARG 175
PRO 142 1.25 THR 253 -1.13 ARG 174
ILE 232 1.46 ILE 254 -0.97 ARG 174
ILE 232 1.46 ILE 254 -0.97 ARG 174
ILE 232 1.58 ILE 255 -1.05 ILE 195
PRO 98 1.45 THR 256 -0.81 LEU 111
PRO 98 1.43 THR 256 -0.78 LEU 111
HIS 233 1.01 LEU 257 -0.66 PRO 152
HIS 233 0.88 GLU 258 -1.10 SER 99
HIS 233 0.88 GLU 258 -1.08 SER 99
VAL 225 0.97 ASP 259 -1.41 SER 99
VAL 225 1.23 SER 260 -1.60 SER 99
VAL 225 1.09 SER 261 -1.33 SER 99
ASN 200 0.96 GLY 262 -1.49 LYS 101
GLU 204 0.81 ASN 263 -1.49 LYS 101
ASP 208 0.85 LEU 264 -1.08 LYS 101
GLY 199 0.80 LEU 265 -0.73 PRO 152
PRO 98 0.81 GLY 266 -0.66 TYR 126
ILE 232 1.01 ARG 267 -0.66 TYR 126
ILE 232 1.21 ASN 268 -0.81 LYS 164
ILE 232 1.33 SER 269 -0.93 LYS 164
PRO 142 1.18 PHE 270 -1.18 LYS 164
GLU 285 1.60 GLU 271 -1.23 LEU 194
GLU 285 1.60 GLU 271 -1.23 LEU 194
GLU 285 1.16 VAL 272 -1.12 LEU 194
ALA 161 1.14 ARG 273 -0.74 LYS 132
ALA 161 0.97 VAL 274 -0.60 LEU 130
ASN 239 0.85 CYS 275 -0.66 LEU 130
CYS 242 1.07 ALA 276 -0.70 GLU 285
SER 241 1.12 CYS 277 -0.63 VAL 225
SER 241 0.83 PRO 278 -0.66 ASP 228
SER 241 0.83 GLY 279 -0.81 VAL 225
SER 241 1.23 ARG 280 -0.92 VAL 225
ARG 248 1.11 ASP 281 -0.62 VAL 225
VAL 272 0.81 ARG 282 -0.64 GLN 167
SER 241 0.94 ARG 283 -0.76 VAL 225
ILE 251 1.28 THR 284 -0.52 VAL 225
GLU 271 1.60 GLU 285 -0.71 GLN 167
LYS 132 1.29 GLU 286 -1.04 GLN 167

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 8th, 2025.