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CA distance fluctuations for 2404111624423721609

---  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
GLY 112 0.35 VAL 97 -0.64 LYS 164
HIS 214 0.50 PRO 98 -0.58 THR 284
HIS 214 0.46 SER 99 -0.78 LEU 289
GLY 112 0.55 GLN 100 -0.79 LEU 130
ASP 228 0.33 LYS 101 -1.23 LEU 130
ASP 228 0.36 THR 102 -1.68 LEU 130
LEU 206 0.44 TYR 103 -1.64 ALA 129
LEU 206 0.30 GLN 104 -1.71 ALA 129
LEU 206 0.38 GLY 105 -1.48 ALA 129
LEU 206 0.34 SER 106 -1.29 ALA 129
GLY 226 0.32 TYR 107 -1.19 ALA 129
GLY 226 0.35 GLY 108 -1.35 ALA 129
VAL 147 0.26 PHE 109 -1.24 ALA 129
TRP 146 0.52 ARG 110 -1.32 PRO 128
TRP 146 0.52 LEU 111 -0.90 PRO 128
PHE 270 1.41 GLY 112 -0.61 ASP 148
PHE 270 0.89 PHE 113 -0.59 ARG 110
GLU 271 0.52 LEU 114 -0.45 ARG 110
THR 231 0.53 HIS 115 -0.50 ARG 110
PRO 219 0.70 SER 116 -0.33 ARG 110
PRO 219 0.63 SER 121 -0.43 THR 102
PRO 219 0.59 VAL 122 -0.48 THR 102
PRO 219 0.60 THR 123 -0.38 THR 102
PRO 219 0.50 CYS 124 -0.45 THR 102
PRO 219 0.35 THR 125 -0.66 THR 102
ASP 228 0.34 TYR 126 -0.84 THR 102
ARG 248 0.51 SER 127 -1.16 THR 102
ARG 248 0.55 PRO 128 -1.42 GLN 104
ARG 248 0.74 ALA 129 -1.71 GLN 104
ARG 248 0.89 LEU 130 -1.68 THR 102
PRO 250 0.65 ASN 131 -1.40 THR 102
PRO 250 0.56 LYS 132 -1.00 THR 102
ARG 273 0.53 MET 133 -0.79 ASN 268
GLU 285 0.32 PHE 134 -0.70 THR 102
PRO 219 0.37 CYS 135 -0.47 THR 102
PRO 219 0.42 GLN 136 -0.44 GLY 226
ASP 186 0.49 LEU 137 -0.54 GLY 226
PRO 219 0.43 ALA 138 -0.66 GLY 226
PRO 219 0.58 LYS 139 -0.60 GLY 226
PRO 219 0.69 THR 140 -0.58 GLY 226
PRO 219 0.59 CYS 141 -0.42 GLY 226
PRO 219 0.64 PRO 142 -0.38 GLY 226
GLU 271 0.57 VAL 143 -0.55 LEU 111
PHE 270 0.67 GLN 144 -0.62 ASN 200
GLN 144 0.44 LEU 145 -0.75 ASN 200
LEU 111 0.52 TRP 146 -0.72 ASN 210
GLN 165 0.29 VAL 147 -0.89 ALA 129
VAL 225 0.43 ASP 148 -0.94 ALA 129
VAL 225 0.41 SER 149 -1.04 ASN 210
VAL 225 0.29 THR 150 -1.13 ASN 210
HIS 233 0.22 PRO 151 -1.30 ASN 210
HIS 233 0.31 PRO 152 -1.52 ASN 210
HIS 233 0.42 PRO 153 -1.38 ARG 209
GLY 199 0.53 GLY 154 -1.61 ARG 209
HIS 233 0.50 THR 155 -1.43 ARG 209
HIS 233 0.72 ARG 156 -1.35 ASP 208
HIS 233 0.77 VAL 157 -1.32 ASP 208
HIS 233 0.73 ARG 158 -1.45 ASP 208
GLY 112 0.38 ALA 159 -0.77 ASP 208
GLY 112 0.49 MET 160 -0.59 ASP 208
GLY 112 0.60 ALA 161 -0.43 ILE 232
GLY 112 0.64 ILE 162 -0.36 ILE 232
GLY 112 0.70 TYR 163 -0.37 ASP 281
GLY 112 0.85 LYS 164 -0.64 VAL 97
GLY 112 0.81 GLN 165 -0.55 VAL 97
GLY 112 0.46 GLU 171 -0.38 GLN 165
GLY 112 0.45 VAL 172 -0.41 GLU 224
GLY 112 0.50 VAL 173 -0.40 GLU 224
PHE 212 0.71 ARG 174 -0.51 GLU 224
PHE 212 0.86 HIS 175 -0.57 VAL 225
PHE 212 0.86 CYS 176 -0.57 GLY 226
PHE 212 1.02 PRO 177 -0.68 GLY 226
PHE 212 0.89 HIS 178 -0.75 GLY 226
PHE 212 0.88 HIS 179 -0.76 GLY 226
PHE 212 1.13 GLU 180 -0.81 VAL 225
PHE 212 0.98 ARG 181 -0.95 GLY 226
PHE 212 0.66 SER 185 -1.11 VAL 225
SER 261 0.56 ASP 186 -1.21 VAL 225
PHE 212 0.58 GLY 187 -1.23 VAL 225
SER 261 0.62 LEU 188 -1.27 GLU 224
PHE 212 0.59 ALA 189 -1.03 GLU 224
PHE 212 0.87 PRO 190 -0.94 GLU 224
PHE 212 1.16 PRO 191 -0.86 VAL 225
PHE 212 1.32 GLN 192 -0.72 GLU 224
PHE 212 0.75 HIS 193 -0.70 GLU 224
PHE 212 0.56 LEU 194 -0.57 GLU 224
PHE 212 0.32 ILE 195 -0.59 GLU 224
SER 261 0.44 ARG 196 -0.76 GLU 224
SER 261 0.50 VAL 197 -0.87 THR 231
PRO 219 0.70 GLU 198 -0.84 GLU 224
PRO 219 0.71 GLY 199 -1.09 SER 227
SER 261 0.62 ASN 200 -1.42 THR 230
SER 261 0.76 LEU 201 -1.45 PRO 223
SER 261 0.91 ARG 202 -1.20 GLU 224
GLY 262 0.81 VAL 203 -1.07 GLU 224
GLY 262 0.92 GLU 204 -0.97 GLU 224
GLY 262 0.66 TYR 205 -0.90 GLU 224
LEU 264 0.65 LEU 206 -0.78 GLU 224
PRO 190 0.41 ASP 207 -0.67 GLU 224
GLN 192 0.56 ASP 208 -1.45 ARG 158
ARG 181 0.94 ARG 209 -1.76 SER 260
ARG 181 0.74 ASN 210 -1.52 PRO 152
GLN 192 0.63 THR 211 -0.82 ARG 158
GLN 192 1.32 PHE 212 -0.77 ARG 156
GLN 192 0.46 ARG 213 -0.54 GLU 224
PRO 98 0.50 HIS 214 -0.60 GLU 224
LEU 264 0.45 SER 215 -0.64 ILE 232
GLY 262 0.50 VAL 216 -0.72 GLU 224
GLY 262 0.56 VAL 217 -1.11 ASP 208
HIS 233 0.71 VAL 218 -1.07 ASP 208
HIS 233 0.88 PRO 219 -1.16 ASP 208
HIS 233 0.61 TYR 220 -1.12 ASP 208
SER 116 0.57 GLU 221 -1.02 ASP 208
SER 116 0.44 PRO 222 -0.98 LEU 201
HIS 115 0.36 PRO 223 -1.45 LEU 201
ASP 148 0.29 GLU 224 -1.37 LEU 201
ASP 148 0.43 VAL 225 -1.23 GLY 187
ASP 148 0.43 GLY 226 -1.11 ASP 186
GLN 165 0.28 SER 227 -1.20 LEU 201
PHE 270 0.59 ASP 228 -1.03 LEU 201
PHE 270 0.49 CYS 229 -1.03 LEU 201
LEU 114 0.44 THR 230 -1.42 ASN 200
SER 116 0.56 THR 231 -1.30 ASN 200
PRO 219 0.80 ILE 232 -0.83 ASP 208
PRO 219 0.88 HIS 233 -0.52 GLY 226
ARG 158 0.64 TYR 234 -0.49 GLY 226
ARG 158 0.48 ASN 235 -0.58 GLY 226
PHE 212 0.38 TYR 236 -0.51 GLY 226
PHE 212 0.58 MET 237 -0.63 GLY 226
PHE 212 0.59 CYS 238 -0.54 GLY 226
GLU 285 0.49 ASN 239 -0.44 GLY 226
LEU 130 0.67 SER 240 -0.30 GLY 226
LEU 130 0.75 SER 241 -0.34 GLY 226
LEU 130 0.58 CYS 242 -0.44 GLY 226
LEU 289 0.60 MET 243 -0.43 GLY 226
PHE 212 0.64 GLY 244 -0.45 GLY 226
PHE 212 0.58 GLY 245 -0.43 VAL 225
LEU 130 0.58 MET 246 -0.30 VAL 225
LEU 130 0.70 ASN 247 -0.29 GLY 226
LEU 130 0.89 ARG 248 -0.22 ALA 276
LEU 130 0.78 ARG 249 -0.25 VAL 97
GLY 112 0.75 PRO 250 -0.38 ASP 281
GLY 112 0.76 ILE 251 -0.40 ASP 281
GLY 112 0.94 LEU 252 -0.51 VAL 97
GLY 112 0.90 THR 253 -0.52 ASP 208
GLY 112 0.74 ILE 254 -0.67 ASP 208
GLY 112 0.47 ILE 255 -0.72 ASP 208
LEU 206 0.40 THR 256 -0.81 ASN 210
HIS 233 0.34 LEU 257 -1.02 ASN 210
GLU 204 0.52 GLU 258 -1.19 ASN 210
GLU 204 0.56 ASP 259 -1.47 ASN 210
ARG 202 0.79 SER 260 -1.76 ARG 209
ARG 202 0.91 SER 261 -1.30 ASN 210
GLU 204 0.92 GLY 262 -1.18 ARG 209
GLU 204 0.76 ASN 263 -1.23 ASN 210
GLU 204 0.66 LEU 264 -1.11 ASN 210
LEU 206 0.46 LEU 265 -1.19 ASN 210
LEU 206 0.44 GLY 266 -1.26 ALA 129
LEU 206 0.41 ARG 267 -1.17 ALA 129
TRP 146 0.42 ASN 268 -1.35 ASN 131
GLY 112 0.96 SER 269 -0.78 ASN 131
GLY 112 1.41 PHE 270 -0.57 ASP 208
GLY 112 1.03 GLU 271 -0.69 ASP 281
GLY 112 0.68 VAL 272 -0.54 ASP 281
LEU 130 0.58 ARG 273 -0.51 VAL 272
LEU 130 0.41 VAL 274 -0.37 THR 102
GLU 285 0.54 CYS 275 -0.44 THR 102
ASP 186 0.51 ALA 276 -0.42 THR 102
ASP 186 0.41 CYS 277 -0.59 THR 102
GLU 285 0.35 PRO 278 -0.66 THR 102
PRO 219 0.33 GLY 279 -0.74 THR 102
ASP 186 0.30 ARG 280 -0.78 THR 102
GLU 285 0.40 ASP 281 -0.90 THR 102
ASP 228 0.27 ARG 282 -0.98 THR 102
ASP 228 0.24 ARG 283 -0.98 THR 102
SER 241 0.32 THR 284 -1.02 THR 102
SER 241 0.61 GLU 285 -1.06 THR 102
SER 241 0.51 GLU 286 -1.25 THR 102
SER 241 0.45 GLU 287 -1.10 TYR 103
SER 241 0.60 ASN 288 -1.07 TYR 103
SER 241 0.66 LEU 289 -1.27 TYR 103
SER 241 0.54 ARG 290 -1.25 TYR 103

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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.