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 2404110227203529905

---  normal mode 9  ---

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
PRO 177 0.33 SER 96 -1.37 GLY 262
GLY 112 0.40 VAL 97 -1.14 GLY 262
LEU 206 0.52 PRO 98 -1.13 GLU 258
LEU 206 0.69 SER 99 -1.03 LEU 264
GLY 112 0.61 GLN 100 -0.85 GLU 285
LEU 206 0.48 LYS 101 -1.35 LEU 130
LEU 206 0.37 THR 102 -1.72 LEU 130
LEU 206 0.44 TYR 103 -1.53 ALA 129
LEU 206 0.27 GLN 104 -1.51 ALA 129
LEU 206 0.29 GLY 105 -1.28 ALA 129
GLU 204 0.25 SER 106 -1.10 ALA 129
GLU 258 0.20 TYR 107 -0.96 ALA 129
SER 166 0.21 GLY 108 -1.14 ALA 129
SER 166 0.22 PHE 109 -1.02 ALA 129
SER 166 0.41 ARG 110 -1.03 PRO 128
PHE 270 0.50 LEU 111 -0.74 PRO 128
PHE 270 1.43 GLY 112 -0.53 ASN 200
PHE 270 0.97 PHE 113 -0.44 ASN 200
THR 231 1.17 LEU 114 -0.25 THR 102
SER 227 1.22 HIS 115 -0.44 THR 102
SER 227 1.14 SER 116 -0.48 THR 102
SER 227 1.21 GLY 117 -0.66 THR 102
GLY 226 1.18 THR 118 -0.72 THR 102
GLY 226 1.21 ALA 119 -0.57 THR 102
GLY 226 1.09 LYS 120 -0.53 THR 102
GLY 226 1.02 SER 121 -0.41 THR 102
GLY 226 0.97 VAL 122 -0.44 THR 102
PRO 219 0.79 THR 123 -0.43 THR 102
GLY 226 0.75 CYS 124 -0.49 THR 102
SER 227 0.89 THR 125 -0.68 THR 102
SER 227 0.86 TYR 126 -0.89 THR 102
SER 227 0.81 SER 127 -1.25 THR 102
SER 227 0.74 PRO 128 -1.31 GLN 104
ARG 248 0.82 ALA 129 -1.53 TYR 103
ARG 248 0.99 LEU 130 -1.72 THR 102
SER 227 0.69 ASN 131 -1.43 THR 102
SER 227 0.75 LYS 132 -0.97 THR 102
SER 227 0.67 MET 133 -0.84 ASN 268
SER 227 0.67 MET 133 -0.84 ASN 268
SER 227 0.70 PHE 134 -0.74 THR 102
GLY 226 0.63 CYS 135 -0.53 THR 102
GLY 226 0.60 GLN 136 -0.41 THR 102
GLY 226 0.46 LEU 137 -0.30 THR 102
PRO 219 0.51 ALA 138 -0.26 LEU 111
PRO 219 0.70 LYS 139 -0.31 LEU 111
PRO 219 0.85 THR 140 -0.37 LEU 111
PRO 219 0.72 CYS 141 -0.40 LEU 111
PRO 219 0.72 CYS 141 -0.40 LEU 111
PRO 219 0.75 PRO 142 -0.46 LEU 111
THR 253 0.85 VAL 143 -0.67 LEU 111
PHE 270 1.01 GLN 144 -0.61 ASN 200
LEU 114 0.56 LEU 145 -0.90 ASN 200
PHE 270 0.51 TRP 146 -0.80 ASN 200
LEU 114 0.31 VAL 147 -0.85 ASN 210
SER 166 0.25 ASP 148 -0.85 ASN 210
LEU 114 0.32 SER 149 -1.08 ASN 210
LEU 114 0.49 THR 150 -1.29 ASN 210
LEU 114 0.43 PRO 151 -1.44 ASN 210
SER 121 0.45 PRO 152 -1.75 ASN 210
SER 121 0.61 PRO 153 -1.85 ASN 210
SER 121 0.61 GLY 154 -1.62 ASN 210
HIS 233 0.60 THR 155 -1.50 ASN 210
HIS 233 0.80 ARG 156 -1.41 THR 211
HIS 233 0.77 PHE 157 -0.98 THR 211
GLN 144 0.62 ARG 158 -0.87 THR 211
GLN 144 0.56 ALA 159 -0.63 ILE 232
GLN 144 0.56 MET 160 -0.47 ILE 232
GLY 112 0.67 ALA 161 -0.36 ILE 232
GLY 112 0.73 ILE 162 -0.55 GLY 262
GLY 112 0.80 TYR 163 -0.56 GLY 262
GLY 112 0.97 LYS 164 -0.59 GLY 262
GLY 112 0.89 GLN 165 -0.62 GLY 262
GLY 112 0.87 SER 166 -0.69 GLY 262
GLY 112 0.73 GLN 167 -0.66 GLY 262
GLY 112 0.68 HIS 168 -0.66 GLY 262
GLY 112 0.72 MET 169 -0.75 GLY 262
GLY 112 0.53 THR 170 -0.89 GLY 262
GLY 112 0.52 GLU 171 -0.71 GLY 262
GLY 112 0.47 VAL 172 -0.60 GLY 262
GLY 112 0.54 VAL 173 -0.41 GLY 262
PHE 212 0.62 ARG 174 -0.29 ILE 232
PHE 212 0.66 ARG 175 -0.27 ILE 232
PHE 212 0.68 CYS 176 -0.22 ILE 232
PHE 212 0.81 PRO 177 -0.23 PRO 222
PHE 212 0.67 HIS 178 -0.21 ILE 232
PHE 212 0.65 HIS 179 -0.24 ILE 232
PHE 212 0.84 GLU 180 -0.28 ILE 232
PHE 212 0.78 ARG 181 -0.29 PRO 223
PHE 212 0.63 CYS 182 -0.26 THR 231
PHE 212 0.57 SER 183 -0.32 THR 231
PHE 212 0.51 ASP 184 -0.34 THR 231
PHE 212 0.51 SER 185 -0.45 THR 231
GLY 262 0.45 ASP 186 -0.50 THR 231
GLY 262 0.48 GLY 187 -0.57 PRO 223
GLY 262 0.50 LEU 188 -0.66 PRO 223
PHE 212 0.40 ALA 189 -0.51 PRO 223
PHE 212 0.62 PRO 190 -0.50 PRO 223
PHE 212 0.81 PRO 191 -0.40 PRO 223
PHE 212 0.94 GLN 192 -0.36 PRO 222
PHE 212 0.56 HIS 193 -0.38 ILE 232
PHE 212 0.44 LEU 194 -0.37 ILE 232
GLN 144 0.29 ILE 195 -0.49 ILE 232
GLY 262 0.28 ARG 196 -0.51 ILE 232
PRO 219 0.47 VAL 197 -0.66 ILE 232
PRO 219 0.76 GLU 198 -0.57 THR 231
PRO 219 0.80 GLY 199 -0.96 THR 231
SER 261 0.55 ASN 200 -1.47 THR 231
SER 261 0.67 LEU 201 -1.24 THR 230
GLY 262 0.83 ARG 202 -1.16 THR 230
GLY 262 0.67 VAL 203 -0.95 THR 230
GLY 262 0.66 GLU 204 -0.70 PRO 223
SER 99 0.47 TYR 205 -0.60 PRO 223
SER 99 0.69 LEU 206 -0.65 PRO 222
SER 99 0.56 ASP 207 -0.62 PRO 219
GLN 192 0.38 ASP 208 -1.28 ARG 156
ARG 181 0.74 ARG 209 -1.53 GLY 154
PRO 177 0.66 ASN 210 -1.85 PRO 153
PRO 177 0.56 THR 211 -1.41 ARG 156
GLN 192 0.94 PHE 212 -1.03 ARG 156
GLN 192 0.45 ARG 213 -0.84 ARG 156
SER 99 0.54 HIS 214 -0.49 PRO 222
SER 99 0.52 SER 215 -0.56 ILE 232
SER 99 0.34 VAL 216 -0.63 ILE 232
LEU 264 0.40 VAL 217 -0.90 ASP 208
HIS 233 0.71 VAL 218 -0.98 ASP 208
ILE 232 1.10 PRO 219 -1.40 ARG 209
ILE 232 0.86 TYR 220 -1.23 ASN 210
SER 116 0.85 GLU 221 -1.21 ASN 210
SER 116 0.78 PRO 222 -1.22 ASN 210
SER 116 0.93 PRO 223 -1.14 ARG 202
SER 116 1.11 GLU 224 -0.95 ASN 210
ALA 119 1.01 VAL 225 -1.08 ASN 210
ALA 119 1.21 GLY 226 -0.85 ASN 210
HIS 115 1.22 SER 227 -0.73 ASN 210
HIS 115 1.01 ASP 228 -0.87 LEU 201
LEU 114 1.05 CYS 229 -1.05 ASN 200
LEU 114 1.08 THR 230 -1.44 ASN 200
LEU 114 1.17 THR 231 -1.47 ASN 200
PRO 219 1.10 ILE 232 -0.69 ILE 255
PRO 219 0.98 HIS 233 -0.44 LEU 111
PRO 219 0.66 TYR 234 -0.38 LEU 111
PRO 219 0.52 ASN 235 -0.28 LEU 111
PRO 219 0.31 TYR 236 -0.32 SER 269
PHE 212 0.41 MET 237 -0.24 ILE 232
PHE 212 0.42 CYS 238 -0.20 ILE 232
LEU 130 0.50 ASN 239 -0.28 THR 102
LEU 130 0.73 SER 240 -0.29 THR 102
LEU 130 0.78 SER 241 -0.25 LEU 264
LEU 130 0.62 CYS 242 -0.19 ASN 263
LEU 130 0.64 MET 243 -0.22 GLY 262
LEU 130 0.58 GLY 244 -0.25 GLY 262
LEU 130 0.57 GLY 245 -0.26 GLY 262
LEU 130 0.68 MET 246 -0.34 GLY 262
LEU 130 0.79 ASN 247 -0.33 GLY 262
LEU 130 0.99 ARG 248 -0.34 GLY 262
LEU 130 0.97 ARG 249 -0.41 GLY 262
LEU 130 0.90 PRO 250 -0.43 ASP 281
GLY 112 0.81 ILE 251 -0.45 ASP 281
GLY 112 1.00 LEU 252 -0.54 ASP 281
GLN 144 0.96 THR 253 -0.44 ASP 281
GLN 144 0.79 ILE 254 -0.49 ASN 288
GLN 144 0.63 ILE 255 -0.69 ILE 232
GLN 144 0.42 THR 256 -0.74 PRO 128
GLN 144 0.45 LEU 257 -0.91 ASN 210
GLU 204 0.45 GLU 258 -1.14 THR 211
ARG 202 0.51 ASP 259 -1.29 ASN 210
ARG 202 0.66 SER 260 -1.33 ASN 210
ARG 202 0.77 SER 261 -1.15 SER 96
ARG 202 0.83 GLY 262 -1.37 SER 96
ARG 202 0.62 ASN 263 -1.08 SER 96
GLU 204 0.61 LEU 264 -1.03 SER 99
GLU 204 0.43 LEU 265 -0.96 ASN 288
LEU 206 0.34 GLY 266 -1.08 ALA 129
LEU 206 0.42 ARG 267 -1.12 LEU 130
GLN 144 0.43 ASN 268 -1.22 ASN 131
GLY 112 1.01 SER 269 -0.81 MET 133
GLY 112 1.43 PHE 270 -0.63 LYS 101
GLY 112 1.05 GLU 271 -0.74 ASP 281
GLY 112 0.70 VAL 272 -0.59 ASP 281
LEU 130 0.63 ARG 273 -0.58 VAL 272
GLY 226 0.55 VAL 274 -0.46 THR 102
GLY 226 0.66 CYS 275 -0.49 THR 102
GLY 226 0.70 ALA 276 -0.47 THR 102
GLY 226 0.86 CYS 277 -0.61 THR 102
GLY 226 0.86 CYS 277 -0.61 THR 102
GLY 226 0.86 PRO 278 -0.69 THR 102
GLY 226 1.02 GLY 279 -0.73 THR 102
GLY 226 1.02 ARG 280 -0.76 LYS 101
GLY 226 0.87 ASP 281 -0.91 LYS 101
GLY 226 0.90 ARG 282 -0.99 THR 102
GLY 226 1.04 ARG 283 -0.94 THR 102
GLY 226 0.89 THR 284 -1.07 LYS 101
GLY 226 0.72 GLU 285 -1.23 LYS 101
ARG 248 0.71 GLU 286 -1.24 THR 102
GLY 226 0.83 GLU 287 -1.08 LYS 101
MET 243 0.60 ASN 288 -1.24 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.