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 240414152901129602

---  normal mode 10  ---

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 112 0.42 SER 96 -1.00 ARG 156
GLY 112 0.52 VAL 97 -1.05 ARG 158
THR 211 0.73 PRO 98 -1.26 ARG 158
ASP 208 0.98 SER 99 -1.11 GLU 258
ASP 208 0.93 GLN 100 -0.80 GLU 258
ASN 210 1.26 LYS 101 -1.10 ASN 288
ASN 210 1.52 THR 102 -1.62 LEU 130
ARG 209 1.70 TYR 103 -1.59 ALA 129
ASN 210 1.61 GLN 104 -1.71 ALA 129
ARG 209 1.41 GLY 105 -1.38 ALA 129
ASN 210 1.29 SER 106 -1.22 ALA 129
ASN 210 1.24 TYR 107 -1.14 ALA 129
ASN 210 1.48 GLY 108 -1.34 ALA 129
ASN 210 1.33 PHE 109 -1.24 ALA 129
ASN 210 1.28 ARG 110 -1.27 PRO 128
ASN 210 1.02 LEU 111 -0.83 PRO 128
PHE 270 1.26 GLY 112 -0.46 ASP 148
PHE 270 1.04 PHE 113 -0.50 ARG 110
THR 231 1.03 LEU 114 -0.29 SER 183
SER 227 1.30 HIS 115 -0.40 GLN 104
GLU 224 1.20 SER 116 -0.39 GLN 104
GLY 226 1.29 GLY 117 -0.57 THR 102
GLY 226 1.27 THR 118 -0.67 THR 102
GLY 226 1.29 ALA 119 -0.52 THR 102
GLY 226 1.15 LYS 120 -0.51 THR 102
GLY 226 1.09 SER 121 -0.38 THR 102
GLY 226 1.05 VAL 122 -0.40 THR 102
GLY 226 0.86 THR 123 -0.41 THR 102
GLY 226 0.82 CYS 124 -0.45 THR 102
GLY 226 0.91 THR 125 -0.62 THR 102
SER 227 0.87 TYR 126 -0.82 ASN 268
SER 227 0.79 SER 127 -1.13 THR 102
SER 227 0.73 PRO 128 -1.35 GLN 104
ARG 249 0.76 ALA 129 -1.71 GLN 104
ARG 249 0.95 LEU 130 -1.62 THR 102
SER 227 0.67 ASN 131 -1.40 ASN 268
SER 227 0.75 LYS 132 -1.04 THR 102
SER 227 0.67 MET 133 -0.87 ASN 268
SER 227 0.67 MET 133 -0.87 ASN 268
GLY 226 0.75 PHE 134 -0.75 THR 102
GLY 226 0.70 CYS 135 -0.53 THR 102
GLY 226 0.67 GLN 136 -0.43 THR 102
GLY 226 0.53 LEU 137 -0.34 THR 102
PRO 219 0.51 ALA 138 -0.41 CYS 182
PRO 219 0.69 LYS 139 -0.41 LEU 111
PRO 219 0.82 THR 140 -0.46 LEU 111
PRO 219 0.66 CYS 141 -0.53 LEU 111
PRO 219 0.66 CYS 141 -0.53 LEU 111
ARG 158 0.78 PRO 142 -0.52 LEU 111
THR 253 0.80 VAL 143 -0.77 LEU 111
ASN 210 0.88 GLN 144 -0.48 ASN 200
ASN 210 0.85 LEU 145 -0.74 ASN 200
ASN 210 1.07 TRP 146 -0.59 ASN 200
ASN 210 1.13 VAL 147 -0.83 ALA 129
ASN 210 1.23 ASP 148 -0.90 ALA 129
ASN 210 1.07 SER 149 -0.81 ALA 129
ASN 210 0.81 THR 150 -0.66 ALA 129
ASN 210 0.76 PRO 151 -0.71 ALA 129
ASN 210 0.55 PRO 152 -0.71 PRO 98
SER 121 0.56 PRO 153 -0.78 SER 96
GLY 199 0.59 GLY 154 -0.92 SER 96
HIS 233 0.55 THR 155 -0.93 PRO 98
HIS 233 0.79 ARG 156 -1.09 PRO 98
HIS 233 0.79 VAL 157 -0.99 PRO 98
HIS 233 0.88 ARG 158 -1.26 PRO 98
GLN 144 0.69 ALA 159 -0.61 PRO 98
ASP 208 0.66 MET 160 -0.47 VAL 97
GLY 112 0.69 ALA 161 -0.32 ILE 232
GLY 112 0.72 ILE 162 -0.40 ARG 158
GLY 112 0.70 TYR 163 -0.40 GLU 258
GLY 112 0.82 LYS 164 -0.50 THR 284
GLY 112 0.71 GLN 165 -0.58 GLY 262
GLY 112 0.54 SER 166 -0.87 GLY 262
GLY 244 0.67 GLN 167 -0.79 GLY 262
GLY 244 0.60 HIS 168 -0.56 GLY 262
GLY 112 0.57 MET 169 -0.67 GLY 262
GLY 112 0.51 THR 170 -0.64 GLY 262
GLY 112 0.51 GLU 171 -0.39 ARG 156
GLY 112 0.52 VAL 172 -0.32 ARG 249
GLY 112 0.53 VAL 173 -0.34 ARG 249
GLY 112 0.44 ARG 174 -0.60 PHE 212
LEU 130 0.33 ARG 175 -0.54 PHE 212
GLN 167 0.44 CYS 176 -0.58 ARG 209
GLN 167 0.44 PRO 177 -0.70 ARG 209
GLN 167 0.40 HIS 178 -0.59 ARG 209
SER 261 0.32 HIS 179 -0.49 ARG 209
SER 261 0.36 GLU 180 -0.59 ARG 209
SER 261 0.40 ARG 181 -0.62 ARG 209
SER 261 0.42 CYS 182 -0.50 ARG 209
SER 261 0.53 SER 183 -0.44 ARG 209
SER 261 0.51 ASP 184 -0.43 THR 140
SER 261 0.60 SER 185 -0.46 THR 231
SER 261 0.70 ASP 186 -0.51 THR 231
SER 261 0.77 GLY 187 -0.54 THR 231
GLY 262 0.77 LEU 188 -0.57 PRO 223
GLY 262 0.63 ALA 189 -0.43 THR 231
GLY 262 0.57 PRO 190 -0.40 ARG 209
SER 261 0.46 PRO 191 -0.51 ARG 209
ASN 263 0.36 GLN 192 -0.53 PHE 212
ASN 263 0.33 HIS 193 -0.37 PHE 212
GLY 112 0.33 LEU 194 -0.30 PHE 212
ARG 158 0.31 ILE 195 -0.37 ILE 232
SER 261 0.44 ARG 196 -0.46 ILE 232
VAL 218 0.54 VAL 197 -0.67 ILE 232
VAL 218 0.77 GLU 198 -0.64 THR 231
PRO 219 0.82 GLY 199 -0.97 THR 231
SER 261 0.67 ASN 200 -1.18 THR 231
SER 261 0.88 LEU 201 -1.06 PRO 223
GLY 262 0.96 ARG 202 -0.95 PRO 223
GLY 262 0.85 VAL 203 -0.72 PRO 223
GLY 262 0.90 GLU 204 -0.59 SER 96
LEU 264 0.70 TYR 205 -0.49 SER 96
LEU 264 0.75 LEU 206 -0.55 SER 96
ARG 267 0.69 ASP 207 -0.37 GLU 221
ARG 267 1.36 ASP 208 -0.32 GLN 192
TYR 103 1.70 ARG 209 -0.70 PRO 177
GLN 104 1.61 ASN 210 -0.55 PRO 177
SER 99 0.84 THR 211 -0.59 PRO 219
SER 99 0.91 PHE 212 -0.60 ARG 174
GLY 112 0.57 ARG 213 -0.40 PRO 219
GLY 112 0.47 HIS 214 -0.38 SER 96
THR 256 0.51 SER 215 -0.66 VAL 97
LEU 264 0.46 VAL 216 -0.56 VAL 97
HIS 233 0.59 VAL 217 -0.86 PRO 98
HIS 233 0.80 VAL 218 -0.79 PRO 98
HIS 233 0.94 PRO 219 -0.89 SER 96
HIS 233 0.64 TYR 220 -0.82 PRO 98
VAL 122 0.71 GLU 221 -0.84 ARG 202
SER 116 0.68 PRO 222 -0.90 ARG 202
SER 116 0.87 PRO 223 -1.06 LEU 201
SER 116 1.20 GLU 224 -0.64 LEU 201
ALA 119 1.10 VAL 225 -0.52 ARG 202
ALA 119 1.29 GLY 226 -0.35 ARG 202
HIS 115 1.30 SER 227 -0.61 LEU 201
HIS 115 0.89 ASP 228 -0.73 LEU 201
LEU 114 0.99 CYS 229 -0.84 ASN 200
LEU 114 0.95 THR 230 -1.17 ASN 200
LEU 114 1.03 THR 231 -1.18 ASN 200
PRO 219 0.92 ILE 232 -0.76 ILE 255
PRO 219 0.94 HIS 233 -0.50 LEU 111
ARG 158 0.75 TYR 234 -0.46 LEU 111
ARG 158 0.53 ASN 235 -0.36 LEU 111
GLY 226 0.37 TYR 236 -0.36 SER 269
SER 261 0.33 MET 237 -0.28 PHE 212
GLY 226 0.38 CYS 238 -0.34 PHE 212
GLY 226 0.50 TYR 239 -0.35 THR 102
LEU 130 0.61 SER 240 -0.38 THR 102
LEU 130 0.65 SER 241 -0.33 THR 102
LEU 130 0.54 CYS 242 -0.41 ARG 209
GLN 167 0.60 MET 243 -0.50 ARG 209
GLN 167 0.67 GLY 244 -0.60 ARG 209
GLN 167 0.54 GLY 245 -0.51 PHE 212
LEU 130 0.60 MET 246 -0.40 PHE 212
LEU 130 0.72 ASN 247 -0.40 PHE 212
LEU 130 0.89 ARG 248 -0.32 THR 102
LEU 130 0.95 ARG 249 -0.34 VAL 173
LEU 130 0.84 PRO 250 -0.38 ASP 281
GLY 112 0.71 ILE 251 -0.42 ASP 281
GLY 112 0.91 LEU 252 -0.50 THR 284
GLY 112 0.92 THR 253 -0.40 ASN 288
ASP 208 0.88 ILE 254 -0.54 ASN 288
ASP 208 1.02 ILE 255 -0.76 ILE 232
ASP 208 1.17 THR 256 -0.74 LEU 130
ASN 210 0.84 LEU 257 -0.82 SER 99
GLU 204 0.69 GLU 258 -1.11 SER 99
ARG 202 0.65 ASP 259 -0.89 SER 99
ARG 202 0.91 SER 260 -0.93 SER 96
ARG 202 0.95 SER 261 -0.74 SER 96
ARG 202 0.96 GLY 262 -0.87 SER 166
GLU 204 0.81 ASN 263 -0.99 ASN 288
ARG 209 0.97 LEU 264 -1.11 ASN 288
ARG 209 1.09 LEU 265 -1.03 ASN 288
ARG 209 1.34 GLY 266 -1.20 ALA 129
ASP 208 1.36 ARG 267 -1.23 LEU 130
ASN 210 1.16 ASN 268 -1.40 ASN 131
GLY 112 1.24 SER 269 -0.74 PHE 270
GLY 112 1.26 PHE 270 -0.74 SER 269
GLY 112 0.91 GLU 271 -0.72 THR 102
SER 227 0.61 VAL 272 -0.62 THR 102
GLY 226 0.64 ARG 273 -0.61 THR 102
GLY 226 0.60 VAL 274 -0.52 THR 102
GLY 226 0.71 CYS 275 -0.53 THR 102
GLY 226 0.75 ALA 276 -0.49 THR 102
GLY 226 0.91 CYS 277 -0.60 THR 102
GLY 226 0.91 CYS 277 -0.60 THR 102
GLY 226 0.92 PRO 278 -0.68 THR 102
GLY 226 1.10 GLY 279 -0.71 THR 102
GLY 226 1.07 ARG 280 -0.76 THR 102
GLY 226 0.92 ASP 281 -0.89 THR 102
GLY 226 0.96 ARG 282 -0.98 THR 102
GLY 226 1.09 ARG 283 -0.94 THR 102
GLY 226 0.92 THR 284 -1.03 THR 102
GLY 226 0.77 GLU 285 -1.21 THR 102
GLY 226 0.77 GLU 286 -1.25 THR 102
GLY 226 0.89 GLU 287 -1.07 THR 102
GLY 226 0.54 ASN 288 -1.29 TYR 103

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.