CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402181508163317633

---  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
ARG 213 0.68 SER 96 -0.97 LEU 289
LEU 206 0.47 VAL 97 -0.93 LEU 289
LEU 206 0.67 PRO 98 -1.02 LEU 289
LEU 206 0.58 SER 99 -1.22 LEU 289
SER 166 0.64 GLN 100 -1.14 GLU 286
SER 166 0.59 LYS 101 -1.49 GLU 286
SER 166 0.59 THR 102 -1.81 LEU 130
SER 166 0.46 TYR 103 -1.72 ALA 129
SER 166 0.47 GLN 104 -1.69 ALA 129
SER 166 0.34 GLY 105 -1.52 ALA 129
LEU 206 0.29 SER 106 -1.32 ALA 129
LEU 206 0.30 SER 106 -1.31 ALA 129
SER 166 0.33 TYR 107 -1.18 ALA 129
SER 166 0.45 GLY 108 -1.31 ALA 129
SER 166 0.47 PHE 109 -1.22 PRO 128
SER 166 0.60 ARG 110 -1.22 PRO 128
SER 166 0.62 LEU 111 -0.81 PRO 128
PHE 270 1.39 GLY 112 -0.47 ASP 148
GLU 271 0.90 PHE 113 -0.62 ARG 110
GLY 226 0.91 LEU 114 -0.42 ARG 110
GLY 226 1.04 HIS 115 -0.44 ARG 110
GLY 226 0.85 SER 116 -0.30 ARG 110
GLY 226 0.95 VAL 122 -0.49 THR 102
GLY 226 0.82 THR 123 -0.41 THR 102
GLY 226 0.90 CYS 124 -0.49 THR 102
GLY 226 1.10 THR 125 -0.71 THR 102
GLY 226 1.12 TYR 126 -0.92 ASN 268
GLY 226 1.10 SER 127 -1.30 THR 102
GLY 226 1.01 PRO 128 -1.45 GLN 104
GLY 226 0.84 ALA 129 -1.72 TYR 103
ARG 248 0.88 LEU 130 -1.81 THR 102
GLY 226 0.86 ASN 131 -1.50 ASN 268
GLY 226 0.94 LYS 132 -1.00 THR 102
GLY 226 0.90 MET 133 -0.84 ASN 268
GLY 226 0.94 PHE 134 -0.71 THR 102
GLY 226 0.83 CYS 135 -0.48 THR 102
GLY 226 0.72 GLN 136 -0.37 THR 102
GLY 226 0.58 LEU 137 -0.25 PHE 270
GLY 226 0.45 ALA 138 -0.30 LEU 111
PRO 219 0.55 LYS 139 -0.34 LEU 111
PRO 219 0.55 LYS 139 -0.34 LEU 111
PRO 219 0.64 THR 140 -0.40 LEU 111
GLY 226 0.59 CYS 141 -0.46 LEU 111
GLU 271 0.71 PRO 142 -0.36 LEU 111
THR 253 0.79 VAL 143 -0.59 LEU 111
THR 253 0.82 GLN 144 -0.56 ASN 200
SER 166 0.48 LEU 145 -0.64 ASN 200
SER 166 0.58 TRP 146 -0.64 ASN 210
SER 166 0.46 VAL 147 -0.86 ALA 129
SER 166 0.45 ASP 148 -0.92 ALA 129
SER 166 0.34 SER 149 -0.95 ASN 210
SER 116 0.27 THR 150 -1.07 ASN 210
SER 116 0.28 PRO 151 -1.23 ASN 210
GLY 199 0.34 PRO 152 -1.47 ASN 210
SER 116 0.35 PRO 152 -1.44 ARG 209
GLY 199 0.49 PRO 153 -1.57 ARG 209
GLY 199 0.50 PRO 153 -1.44 ARG 209
GLY 199 0.60 GLY 154 -1.62 ARG 209
GLY 199 0.62 GLY 154 -1.58 ARG 209
GLY 199 0.48 THR 155 -1.38 ARG 209
HIS 233 0.64 ARG 156 -1.56 ASP 208
HIS 233 0.67 VAL 157 -1.29 ASP 208
HIS 233 0.63 ARG 158 -1.25 ASP 208
GLN 144 0.40 ALA 159 -0.67 ASP 208
GLY 112 0.48 MET 160 -0.54 ASP 208
GLY 112 0.62 ALA 161 -0.41 LEU 289
GLY 112 0.69 ILE 162 -0.46 LEU 289
GLY 112 0.75 TYR 163 -0.39 ASP 281
GLY 112 0.91 LYS 164 -0.63 VAL 97
GLY 112 0.82 GLN 165 -0.49 ASP 281
GLY 112 0.89 SER 166 -0.46 ASP 281
GLY 112 0.67 GLN 167 -0.64 ASN 247
GLY 112 0.65 HIS 168 -0.32 GLY 262
GLY 112 0.73 MET 169 -0.44 LEU 289
GLY 112 0.53 THR 170 -0.47 GLY 262
GLY 112 0.49 GLU 171 -0.42 GLY 262
GLY 112 0.49 GLU 171 -0.42 GLY 262
GLY 112 0.45 VAL 172 -0.34 SER 260
GLY 112 0.51 VAL 173 -0.21 SER 260
PHE 212 0.68 ARG 174 -0.25 GLN 167
PHE 212 0.87 ARG 175 -0.29 GLN 167
PHE 212 0.92 CYS 176 -0.36 GLN 167
PHE 212 1.14 PRO 177 -0.30 GLN 167
PHE 212 0.98 HIS 178 -0.31 GLN 167
PHE 212 0.94 HIS 179 -0.28 GLN 167
PHE 212 1.21 GLU 180 -0.30 GLU 224
PHE 212 1.15 ARG 181 -0.34 GLU 224
PHE 212 0.93 CYS 182 -0.35 GLU 224
PHE 212 0.71 SER 185 -0.51 GLU 224
PHE 212 0.54 ASP 186 -0.56 GLU 224
PHE 212 0.56 GLY 187 -0.66 GLU 224
GLY 262 0.60 LEU 188 -0.72 GLU 224
PHE 212 0.56 ALA 189 -0.56 GLU 224
PHE 212 0.80 PRO 190 -0.50 GLU 224
PHE 212 1.09 PRO 191 -0.42 GLU 224
PHE 212 1.19 GLN 192 -0.34 GLU 224
PHE 212 1.19 GLN 192 -0.33 GLU 224
PHE 212 0.69 HIS 193 -0.32 GLU 224
PHE 212 0.56 LEU 194 -0.26 PHE 270
PHE 212 0.32 ILE 195 -0.33 PHE 270
GLY 262 0.38 ARG 196 -0.38 ILE 232
PRO 219 0.44 VAL 197 -0.55 ILE 232
PRO 219 0.74 GLU 198 -0.43 THR 231
PRO 219 0.86 GLY 199 -0.65 THR 231
SER 261 0.57 ASN 200 -1.12 THR 231
SER 261 0.74 LEU 201 -1.22 GLU 224
SER 261 0.85 ARG 202 -1.05 GLU 224
GLY 262 0.75 VAL 203 -0.78 GLU 224
GLY 262 0.87 GLU 204 -0.66 GLU 224
GLY 262 0.60 TYR 205 -0.54 GLU 224
PRO 98 0.67 LEU 206 -0.51 GLU 224
SER 96 0.67 ASP 207 -0.52 PRO 219
ARG 181 0.58 ASP 208 -1.56 ARG 156
ARG 181 0.88 ARG 209 -1.62 GLY 154
ARG 181 0.77 ASN 210 -1.47 PRO 152
PRO 177 0.75 THR 211 -1.12 SER 260
GLU 180 1.21 PHE 212 -0.95 SER 260
SER 96 0.68 ARG 213 -0.58 ARG 158
SER 96 0.61 HIS 214 -0.34 LEU 289
PRO 98 0.60 SER 215 -0.42 LEU 289
GLY 262 0.42 VAL 216 -0.48 ASP 208
GLY 262 0.51 VAL 217 -0.95 ASP 208
GLU 198 0.68 VAL 218 -1.02 ASP 208
GLY 199 0.86 PRO 219 -1.24 ASP 208
HIS 233 0.59 TYR 220 -1.16 ASP 208
SER 116 0.68 GLU 221 -1.01 ASP 208
SER 116 0.68 GLU 221 -1.01 ASP 208
SER 116 0.57 PRO 222 -0.93 ARG 209
HIS 115 0.60 PRO 223 -1.04 LEU 201
HIS 115 0.69 GLU 224 -1.22 LEU 201
HIS 115 0.77 VAL 225 -0.84 LEU 201
TYR 126 1.12 GLY 226 -0.43 ASN 210
LEU 114 0.64 SER 227 -0.90 LEU 201
SER 166 0.57 ASP 228 -0.82 LEU 201
SER 166 0.54 CYS 229 -0.80 LEU 201
LEU 114 0.57 THR 230 -1.06 ASN 200
HIS 115 0.68 THR 231 -1.12 ASN 200
SER 116 0.70 ILE 232 -0.66 ASP 208
PRO 219 0.80 HIS 233 -0.40 LEU 111
PRO 219 0.52 TYR 234 -0.41 LEU 111
PRO 219 0.43 ASN 235 -0.33 LEU 111
GLY 226 0.46 TYR 236 -0.34 PHE 270
PHE 212 0.57 MET 237 -0.26 PHE 270
PHE 212 0.61 CYS 238 -0.29 GLN 167
PHE 212 0.60 CYS 238 -0.29 GLN 167
GLY 226 0.62 ASN 239 -0.33 GLN 167
GLY 226 0.71 SER 240 -0.40 GLN 167
LEU 130 0.75 SER 241 -0.47 GLN 167
LEU 130 0.58 CYS 242 -0.46 GLN 167
LEU 130 0.60 MET 243 -0.55 GLN 167
PHE 212 0.69 GLY 244 -0.51 GLN 167
PHE 212 0.64 GLY 245 -0.49 GLN 167
GLY 226 0.57 MET 246 -0.49 GLN 167
LEU 130 0.69 ASN 247 -0.64 GLN 167
LEU 130 0.88 ARG 248 -0.56 GLN 167
LEU 130 0.71 ARG 249 -0.48 GLN 167
GLY 226 0.75 PRO 250 -0.50 ASP 281
GLY 112 0.76 ILE 251 -0.43 ASP 281
GLY 112 0.97 LEU 252 -0.59 PRO 98
GLY 112 0.89 THR 253 -0.50 GLU 286
GLY 112 0.75 ILE 254 -0.66 GLU 286
GLN 144 0.53 ILE 255 -0.77 ASN 131
LEU 206 0.37 THR 256 -0.88 LEU 130
HIS 233 0.33 LEU 257 -0.96 ASN 210
GLU 204 0.52 GLU 258 -1.15 ASN 210
ARG 202 0.53 ASP 259 -1.45 ARG 209
ARG 202 0.77 SER 260 -1.57 ARG 209
ARG 202 0.85 SER 261 -1.35 ASN 210
GLU 204 0.87 GLY 262 -1.15 ASN 210
GLU 204 0.72 ASN 263 -1.18 ASN 210
GLU 204 0.64 LEU 264 -1.22 LEU 289
GLU 204 0.44 LEU 265 -1.12 ALA 129
LEU 206 0.38 GLY 266 -1.27 ALA 129
SER 166 0.42 ARG 267 -1.30 LEU 130
SER 166 0.61 ASN 268 -1.50 ASN 131
SER 166 0.60 ASN 268 -1.46 ASN 131
GLY 112 0.97 SER 269 -0.91 ASN 131
GLY 112 1.39 PHE 270 -0.64 MET 133
GLY 112 0.99 GLU 271 -0.69 ASP 281
GLY 112 0.99 GLU 271 -0.69 ASP 281
GLY 226 0.79 VAL 272 -0.53 ASP 281
GLY 226 0.85 ARG 273 -0.52 VAL 272
GLY 226 0.75 VAL 274 -0.37 THR 102
GLY 226 0.80 CYS 275 -0.44 THR 102
GLY 226 0.77 ALA 276 -0.45 THR 102
GLY 226 0.87 CYS 277 -0.61 THR 102
GLY 226 0.97 PRO 278 -0.69 THR 102
GLY 226 1.10 GLY 279 -0.78 THR 102
GLY 226 1.01 ARG 280 -0.82 THR 102
GLY 226 0.97 ASP 281 -0.91 LYS 101
GLY 226 1.11 ARG 282 -1.05 THR 102
GLY 226 1.08 ARG 283 -1.08 THR 102
GLY 226 0.88 THR 284 -1.09 LYS 101
GLY 226 0.97 GLU 285 -1.18 LYS 101
GLY 226 0.96 GLU 286 -1.49 LYS 101
GLY 226 0.67 GLU 287 -1.24 TYR 103
GLY 226 0.71 ASN 288 -1.07 LYS 101
GLY 226 0.77 LEU 289 -1.31 LYS 101

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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.