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 250309204842195344

---  normal mode 27  ---

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 265 1.19 SER 94 -1.00 ASP 184
THR 256 1.08 SER 95 -0.70 ASP 184
THR 256 1.36 SER 96 -0.45 ASP 184
ASN 268 1.10 VAL 97 -0.87 ILE 232
ASN 268 1.57 PRO 98 -1.18 ASP 208
ASN 268 1.00 SER 99 -1.23 GLY 262
ASN 268 0.84 GLN 100 -1.28 ILE 232
ASN 268 0.44 LYS 101 -1.50 ILE 232
SER 94 0.45 THR 102 -1.95 ILE 232
SER 94 0.79 TYR 103 -1.50 ILE 232
SER 94 0.83 GLN 104 -0.99 ILE 232
SER 94 0.86 GLY 105 -1.04 ILE 232
GLY 226 0.64 SER 106 -1.29 LEU 264
GLY 226 0.75 TYR 107 -1.61 LEU 265
THR 155 0.77 GLY 108 -0.85 VAL 225
GLU 258 1.28 PHE 109 -1.01 LEU 145
VAL 157 1.61 ARG 110 -0.75 VAL 225
VAL 217 1.84 LEU 111 -0.56 VAL 225
LEU 194 1.62 GLY 112 -0.55 VAL 225
ILE 195 1.64 PHE 113 -0.63 SER 116
ARG 181 1.73 LEU 114 -0.40 GLY 226
PRO 142 1.41 HIS 115 -1.13 GLU 286
CYS 182 1.04 SER 116 -1.39 GLU 286
PRO 151 1.08 GLY 117 -1.08 ARG 282
SER 127 1.16 THR 118 -0.58 ARG 282
CYS 182 0.94 ALA 119 -0.57 ASP 186
ARG 280 1.10 LYS 120 -0.73 ASP 186
CYS 182 1.14 SER 121 -0.79 GLY 226
CYS 182 1.29 VAL 122 -0.68 ASP 186
CYS 182 1.30 VAL 122 -0.67 ASP 186
CYS 182 1.48 THR 123 -0.82 GLU 198
CYS 182 1.32 CYS 124 -0.82 ASP 186
CYS 182 1.12 THR 125 -1.25 ARG 282
CYS 182 1.02 TYR 126 -1.07 GLU 285
THR 118 1.16 SER 127 -1.37 GLU 285
THR 118 0.98 PRO 128 -1.00 GLU 285
THR 118 0.89 ALA 129 -0.86 GLU 285
ASP 148 0.80 LEU 130 -0.79 GLU 285
TYR 220 0.90 ASN 131 -0.83 ILE 232
CYS 238 0.92 LYS 132 -0.90 ASP 186
CYS 182 1.01 MET 133 -0.92 ASP 186
CYS 182 1.01 MET 133 -0.93 ASP 186
CYS 182 1.18 PHE 134 -0.89 ASP 186
CYS 182 1.35 CYS 135 -0.96 ASP 186
CYS 182 1.68 GLN 136 -1.02 ASP 186
CYS 182 1.40 LEU 137 -1.05 ASP 186
ARG 181 1.73 ALA 138 -1.13 ASP 186
CYS 182 1.43 LYS 139 -1.43 GLU 198
ARG 181 1.14 THR 140 -1.18 GLU 198
ARG 181 1.01 CYS 141 -1.25 THR 253
HIS 115 1.41 PRO 142 -1.37 PHE 270
VAL 197 1.65 VAL 143 -1.09 ASN 268
PRO 219 1.53 GLN 144 -1.03 ASN 268
PRO 219 1.54 LEU 145 -1.04 ASN 268
ARG 156 1.75 TRP 146 -0.80 VAL 225
THR 155 1.47 VAL 147 -0.82 GLY 266
ALA 129 0.85 ASP 148 -0.75 LEU 265
GLY 226 0.61 SER 149 -1.01 TYR 220
GLY 226 0.89 THR 150 -1.62 VAL 217
ASP 228 1.53 PRO 151 -0.74 ASP 259
PRO 223 1.70 PRO 152 -0.45 LEU 206
SER 227 1.52 PRO 153 -0.40 LEU 206
PRO 223 1.23 GLY 154 -0.54 LEU 206
VAL 147 1.47 THR 155 -0.91 THR 150
TRP 146 1.75 ARG 156 -1.52 THR 150
ARG 110 1.61 VAL 157 -1.49 THR 150
ARG 110 1.55 ARG 158 -1.46 THR 150
ARG 175 1.28 ALA 159 -1.24 THR 150
ARG 175 1.60 MET 160 -1.27 HIS 233
CYS 238 1.40 ALA 161 -1.34 TYR 234
GLY 244 1.45 ILE 162 -1.18 TYR 234
GLY 245 1.80 TYR 163 -1.14 TYR 234
GLY 245 1.06 LYS 164 -1.09 TYR 234
GLY 245 0.73 GLN 165 -0.99 ILE 232
HIS 178 0.69 SER 166 -0.82 ILE 232
ASN 268 0.56 GLN 167 -0.77 ASP 186
VAL 173 0.67 HIS 168 -1.04 ARG 249
ASN 268 0.76 MET 169 -0.86 ASP 186
ASN 268 0.64 THR 170 -1.00 ASP 184
LEU 111 0.60 GLU 171 -1.37 ARG 249
LEU 111 0.86 VAL 172 -1.25 ASP 184
GLY 244 1.10 VAL 173 -1.40 ASP 186
LEU 111 1.67 ARG 174 -1.63 MET 243
MET 160 1.60 ARG 175 -1.07 ASP 184
MET 160 1.53 CYS 176 -0.76 ASP 184
LEU 114 1.34 PRO 177 -0.51 ASP 184
CYS 242 1.51 HIS 178 -0.54 ASP 184
ASN 239 1.36 HIS 179 -0.89 SER 183
LEU 114 1.64 GLU 180 -0.82 SER 94
LEU 114 1.73 ARG 181 -0.84 SER 94
GLN 136 1.68 CYS 182 -0.61 SER 94
LEU 114 1.43 SER 183 -0.89 HIS 179
LEU 114 1.23 ASP 184 -1.46 LEU 194
LEU 114 1.60 SER 185 -0.92 ILE 195
LEU 114 0.79 ASP 186 -1.48 ASN 235
LEU 114 0.78 GLY 187 -1.53 GLU 221
LEU 114 1.05 LEU 188 -1.32 HIS 214
GLU 198 1.48 ALA 189 -1.18 PHE 212
LEU 114 1.49 PRO 190 -1.15 ASP 184
LEU 114 1.68 PRO 191 -1.43 ASP 184
LEU 114 1.54 GLN 192 -1.15 ASP 184
ARG 196 1.69 HIS 193 -1.16 ASP 184
GLY 112 1.62 LEU 194 -1.46 ASP 184
PHE 113 1.64 ILE 195 -1.22 ASP 184
HIS 193 1.69 ARG 196 -1.29 ASP 186
VAL 143 1.65 VAL 197 -1.28 ASP 186
ALA 189 1.48 GLU 198 -1.43 LYS 139
THR 230 1.63 GLY 199 -1.08 GLY 187
GLU 224 1.46 ASN 200 -1.27 GLY 187
GLU 224 1.28 LEU 201 -0.98 GLY 187
LEU 145 1.28 ARG 202 -1.09 GLY 187
LEU 145 1.29 VAL 203 -1.17 THR 150
LEU 111 1.49 GLU 204 -1.36 THR 150
GLN 192 1.54 CYS 205 -1.34 THR 150
LEU 111 1.23 LEU 206 -1.31 THR 150
LEU 111 1.17 ASP 207 -1.08 THR 150
LEU 111 1.32 ASP 208 -1.18 PRO 98
LEU 111 1.14 ARG 209 -0.83 PRO 98
LEU 264 1.06 ASN 210 -0.80 ASP 184
LEU 111 1.05 THR 211 -0.92 ASP 184
LEU 111 1.00 PHE 212 -1.18 ALA 189
LEU 111 1.05 ARG 213 -1.03 LEU 188
PRO 177 1.32 HIS 214 -1.32 LEU 188
ARG 174 1.53 SER 215 -1.32 THR 150
LEU 111 1.76 VAL 216 -1.31 LEU 188
LEU 111 1.84 VAL 217 -1.62 THR 150
GLY 112 1.44 VAL 218 -1.49 THR 150
TRP 146 1.58 PRO 219 -1.16 THR 150
PHE 113 1.41 TYR 220 -1.01 SER 149
SER 260 1.16 GLU 221 -1.53 GLY 187
PRO 152 1.29 PRO 222 -1.16 GLY 187
PRO 152 1.70 PRO 223 -1.08 GLY 187
GLY 199 1.56 GLU 224 -0.33 ASP 148
GLY 199 1.09 VAL 225 -0.85 GLY 108
PRO 152 1.35 GLY 226 -0.79 SER 121
PRO 152 1.57 SER 227 -0.87 GLY 187
PRO 151 1.53 ASP 228 -0.66 GLY 187
PRO 153 1.22 CYS 229 -0.95 ASN 268
GLY 199 1.63 THR 230 -1.61 ASN 268
GLY 199 1.50 THR 231 -1.73 ASN 268
HIS 115 1.25 ILE 232 -1.95 THR 102
HIS 115 1.21 HIS 233 -1.73 ILE 254
HIS 115 1.20 TYR 234 -1.57 THR 253
LEU 114 1.38 ASN 235 -1.48 ASP 186
LEU 114 1.23 TYR 236 -1.56 SER 240
LEU 114 1.26 MET 237 -0.97 ASP 186
THR 253 1.43 CYS 238 -0.81 ASP 184
HIS 179 1.36 ASN 239 -1.13 ASP 186
ARG 282 0.76 SER 240 -1.56 TYR 236
HIS 178 0.98 SER 241 -0.95 ASP 186
HIS 178 1.51 CYS 242 -0.95 ARG 174
ALA 161 1.12 MET 243 -1.63 ARG 174
ILE 162 1.45 GLY 244 -1.20 ARG 174
TYR 163 1.80 GLY 245 -1.05 ARG 174
ILE 251 0.94 MET 246 -1.06 ARG 174
HIS 178 0.57 ARG 248 -0.90 ASP 186
GLU 286 0.70 ARG 249 -1.37 GLU 171
GLU 286 0.78 PRO 250 -1.29 ASP 186
GLY 245 1.06 ILE 251 -1.39 ASP 186
CYS 238 1.34 LEU 252 -1.47 TYR 234
CYS 238 1.43 THR 253 -1.64 HIS 233
SER 96 1.08 ILE 254 -1.73 HIS 233
SER 96 1.31 ILE 255 -1.37 THR 231
SER 96 1.36 THR 256 -1.19 HIS 233
ARG 110 1.15 LEU 257 -1.09 THR 150
PHE 109 1.28 GLU 258 -1.12 THR 150
PHE 109 1.26 ASP 259 -0.88 THR 150
GLU 221 1.16 SER 260 -0.88 SER 99
ARG 202 0.92 SER 261 -1.04 SER 99
LEU 111 0.87 GLY 262 -1.23 SER 99
SER 94 0.93 ASN 263 -1.05 SER 106
SER 94 1.18 LEU 264 -1.29 SER 106
SER 94 1.19 LEU 265 -1.61 TYR 107
SER 94 1.09 GLY 266 -1.19 THR 230
SER 96 1.05 ARG 267 -1.43 THR 231
PRO 98 1.57 ASN 268 -1.73 THR 231
CYS 238 1.08 SER 269 -1.71 ILE 232
CYS 238 1.17 PHE 270 -1.37 PRO 142
CYS 238 1.20 GLU 271 -1.13 CYS 141
CYS 238 1.31 VAL 272 -1.24 ASP 186
HIS 179 1.11 ARG 273 -1.16 ASP 186
HIS 179 1.26 VAL 274 -1.26 ASP 186
CYS 182 1.38 CYS 275 -0.99 ASP 186
CYS 182 1.36 ALA 276 -0.86 ASP 186
CYS 182 1.25 CYS 277 -0.70 ASP 186
CYS 182 1.25 CYS 277 -0.70 ASP 186
CYS 182 1.21 PRO 278 -0.80 ASP 186
SER 127 1.09 GLY 279 -0.64 ASP 186
LYS 120 1.10 ARG 280 -0.65 ASP 186
CYS 182 1.06 ASP 281 -0.82 ASP 186
CYS 182 1.02 ARG 282 -1.25 THR 125
CYS 182 0.91 ARG 283 -0.84 GLY 117
LYS 120 0.98 THR 284 -0.73 ASP 186
CYS 182 0.86 GLU 285 -1.37 SER 127
CYS 182 0.84 GLU 286 -1.39 SER 116
CYS 182 0.77 GLU 287 -0.98 HIS 115

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.