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CA distance fluctuations for 2404140250094149148

---  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 0.49 VAL 97 -0.89 ARG 156
ASP 208 0.66 PRO 98 -1.01 GLU 258
ASP 208 0.88 SER 99 -0.85 GLU 258
GLY 112 0.76 GLN 100 -0.73 GLU 258
ARG 209 0.62 LYS 101 -1.02 LEU 130
ARG 209 0.57 THR 102 -1.54 LEU 130
ARG 209 0.68 TYR 103 -1.60 ALA 129
ARG 209 0.50 GLN 104 -1.62 ALA 129
ARG 209 0.51 GLY 105 -1.36 ALA 129
LEU 206 0.43 SER 106 -1.16 ALA 129
LEU 206 0.30 TYR 107 -1.06 ALA 129
ARG 209 0.36 GLY 108 -1.25 ALA 129
ARG 209 0.33 PHE 109 -1.27 PRO 128
TRP 146 0.48 ARG 110 -1.30 PRO 128
TRP 146 0.59 LEU 111 -0.80 PRO 128
PHE 270 1.37 GLY 112 -0.57 TRP 146
PHE 270 1.03 PHE 113 -0.60 ARG 110
THR 230 0.79 LEU 114 -0.34 SER 183
SER 227 0.89 HIS 115 -0.51 ARG 110
GLY 226 0.91 SER 116 -0.47 ARG 110
GLY 226 1.11 GLY 117 -0.61 GLN 104
GLY 226 1.13 THR 118 -0.68 THR 102
GLY 226 1.03 ALA 119 -0.54 THR 102
GLY 226 0.93 LYS 120 -0.51 THR 102
GLY 226 0.83 SER 121 -0.40 THR 102
GLY 226 0.85 VAL 122 -0.44 THR 102
PRO 219 0.83 THR 123 -0.43 THR 102
GLY 226 0.78 CYS 124 -0.49 THR 102
GLY 226 0.93 THR 125 -0.67 THR 102
GLY 226 0.97 TYR 126 -0.89 ARG 110
GLY 226 1.13 SER 127 -1.16 THR 102
GLY 226 1.13 PRO 128 -1.46 GLN 104
GLY 226 1.14 ALA 129 -1.62 GLN 104
GLY 226 1.01 LEU 130 -1.54 THR 102
GLY 226 0.93 ASN 131 -1.47 THR 102
GLY 226 0.92 LYS 132 -1.06 THR 102
GLY 226 0.86 MET 133 -0.88 ASN 268
GLY 226 0.86 MET 133 -0.88 ASN 268
GLY 226 0.91 PHE 134 -0.77 THR 102
GLY 226 0.77 CYS 135 -0.55 THR 102
GLY 226 0.69 GLN 136 -0.44 THR 102
GLY 226 0.57 LEU 137 -0.33 THR 102
PRO 219 0.60 ALA 138 -0.43 CYS 182
PRO 219 0.79 LYS 139 -0.43 CYS 182
PRO 219 0.93 THR 140 -0.47 LEU 111
PRO 219 0.78 CYS 141 -0.55 LEU 111
PRO 219 0.78 CYS 141 -0.55 LEU 111
PRO 219 0.74 PRO 142 -0.50 LEU 111
GLU 271 0.77 VAL 143 -0.78 LEU 111
PHE 270 1.01 GLN 144 -0.61 ASN 200
PHE 270 0.46 LEU 145 -0.84 ASN 200
LEU 111 0.59 TRP 146 -0.68 ASN 200
THR 102 0.25 VAL 147 -0.77 PRO 128
THR 102 0.24 ASP 148 -0.82 ALA 129
ARG 156 0.19 SER 149 -0.73 ALA 129
SER 121 0.29 THR 150 -0.56 ALA 129
SER 121 0.29 THR 150 -0.56 ALA 129
HIS 233 0.35 PRO 151 -0.63 ALA 129
HIS 233 0.40 PRO 152 -0.66 PRO 98
SER 121 0.56 PRO 153 -0.71 ASN 210
GLY 199 0.73 GLY 154 -0.81 THR 211
HIS 233 0.63 THR 155 -0.84 PRO 98
HIS 233 0.90 ARG 156 -0.98 THR 211
HIS 233 0.87 VAL 157 -0.81 PRO 98
HIS 233 0.83 ARG 158 -0.94 PRO 98
GLN 144 0.64 ALA 159 -0.51 ILE 232
GLN 144 0.61 MET 160 -0.43 ILE 232
GLY 112 0.68 ALA 161 -0.32 ILE 232
GLY 112 0.75 ILE 162 -0.40 GLU 258
GLY 112 0.77 TYR 163 -0.40 GLU 258
GLY 112 0.94 LYS 164 -0.45 LEU 264
LEU 130 0.87 GLN 165 -0.50 GLY 262
GLY 112 0.75 SER 166 -0.64 GLY 262
GLY 226 0.73 GLN 167 -0.57 GLY 262
GLY 226 0.66 HIS 168 -0.46 SER 260
GLY 112 0.68 MET 169 -0.55 GLU 258
GLY 112 0.55 THR 170 -0.62 SER 260
GLY 112 0.54 GLU 171 -0.45 ARG 156
GLY 112 0.51 VAL 172 -0.42 ARG 156
GLY 112 0.54 VAL 173 -0.27 ILE 232
GLU 285 0.50 ARG 174 -0.25 ILE 232
GLU 285 0.50 ARG 174 -0.25 ILE 232
GLU 285 0.56 ARG 175 -0.24 GLU 224
GLU 285 0.64 CYS 176 -0.19 GLU 224
GLU 285 0.57 PRO 177 -0.28 GLU 224
GLU 285 0.59 HIS 178 -0.25 GLU 224
GLU 285 0.55 HIS 179 -0.28 ALA 138
GLU 285 0.49 GLU 180 -0.38 GLU 224
GLU 285 0.45 ARG 181 -0.41 GLU 224
SER 261 0.44 CYS 182 -0.43 ALA 138
SER 261 0.56 SER 183 -0.46 GLU 224
SER 261 0.57 ASP 184 -0.47 GLU 224
SER 261 0.65 SER 185 -0.60 GLU 224
GLY 262 0.79 ASP 186 -0.67 GLU 224
GLY 262 0.83 GLY 187 -0.83 GLU 224
GLY 262 0.85 LEU 188 -0.89 GLU 224
GLY 262 0.68 ALA 189 -0.69 GLU 224
GLY 262 0.56 PRO 190 -0.63 GLU 224
GLY 262 0.47 PRO 191 -0.53 GLU 224
PHE 212 0.44 GLN 192 -0.43 GLU 224
PHE 212 0.44 GLN 192 -0.43 GLU 224
GLU 285 0.37 HIS 193 -0.41 GLU 224
GLU 285 0.43 LEU 194 -0.32 ILE 232
GLY 262 0.33 ILE 195 -0.44 ILE 232
GLY 262 0.52 ARG 196 -0.53 ILE 232
GLY 262 0.59 VAL 197 -0.76 ILE 232
PRO 219 0.82 GLU 198 -0.63 THR 231
PRO 219 0.92 GLY 199 -0.95 THR 231
SER 261 0.77 ASN 200 -1.45 THR 230
SER 261 0.97 LEU 201 -1.25 PRO 223
GLY 262 1.13 ARG 202 -1.16 PRO 223
GLY 262 0.95 VAL 203 -0.92 THR 230
GLY 262 0.92 GLU 204 -0.80 GLU 224
LEU 264 0.70 TYR 205 -0.71 GLU 224
LEU 264 0.68 LEU 206 -0.64 GLU 224
SER 99 0.65 ASP 207 -0.56 GLU 224
SER 99 0.88 ASP 208 -0.69 PRO 219
SER 99 0.80 ARG 209 -0.65 PRO 219
SER 99 0.45 ASN 210 -0.95 PRO 219
PRO 177 0.36 THR 211 -0.98 ARG 156
SER 99 0.46 PHE 212 -0.56 PRO 219
SER 99 0.53 ARG 213 -0.56 ARG 156
SER 99 0.52 HIS 214 -0.43 GLU 221
THR 256 0.45 SER 215 -0.46 ILE 232
GLY 262 0.48 VAL 216 -0.59 ILE 232
HIS 233 0.54 VAL 217 -0.68 THR 211
HIS 233 0.81 VAL 218 -0.71 GLU 221
ILE 232 1.06 PRO 219 -0.95 ASN 210
HIS 233 0.73 TYR 220 -0.76 THR 211
SER 121 0.72 GLU 221 -0.78 ARG 202
SER 116 0.70 PRO 222 -0.92 ARG 202
HIS 115 0.85 PRO 223 -1.25 LEU 201
HIS 115 0.88 GLU 224 -1.21 LEU 201
GLY 117 0.89 VAL 225 -0.80 LEU 201
ARG 283 1.27 GLY 226 -0.36 LEU 201
HIS 115 0.89 SER 227 -0.90 LEU 201
HIS 115 0.74 ASP 228 -0.92 LEU 201
LEU 114 0.69 CYS 229 -0.99 ASN 200
LEU 114 0.79 THR 230 -1.45 ASN 200
LEU 114 0.75 THR 231 -1.34 ASN 200
PRO 219 1.06 ILE 232 -0.76 VAL 197
PRO 219 1.03 HIS 233 -0.51 LEU 111
PRO 219 0.71 TYR 234 -0.48 LEU 111
PRO 219 0.61 ASN 235 -0.37 LEU 111
GLY 226 0.46 TYR 236 -0.38 SER 269
GLU 285 0.48 MET 237 -0.28 LEU 111
GLU 285 0.62 CYS 238 -0.26 SER 269
GLU 285 0.62 CYS 238 -0.26 SER 269
GLU 285 0.80 ASN 239 -0.34 THR 102
GLU 285 0.93 SER 240 -0.36 THR 102
GLU 285 1.15 SER 241 -0.32 THR 102
GLU 285 0.91 CYS 242 -0.22 THR 102
GLU 285 0.87 MET 243 -0.17 SER 121
GLU 285 0.73 GLY 244 -0.14 ILE 232
GLU 285 0.72 GLY 245 -0.15 ILE 232
GLU 285 0.76 MET 246 -0.18 GLU 258
GLU 285 0.95 ASN 247 -0.20 THR 102
GLU 285 1.07 ARG 248 -0.30 THR 102
LEU 130 0.97 ARG 249 -0.29 LEU 264
LEU 130 0.95 PRO 250 -0.37 LYS 101
GLY 112 0.77 ILE 251 -0.36 LYS 101
GLY 112 0.99 LEU 252 -0.42 ASP 281
GLY 112 0.94 THR 253 -0.35 VAL 274
GLN 144 0.84 ILE 254 -0.45 ILE 232
GLN 144 0.70 ILE 255 -0.68 ILE 232
LEU 206 0.61 THR 256 -0.76 PRO 128
GLU 204 0.44 LEU 257 -0.70 PRO 128
GLU 204 0.63 GLU 258 -1.01 PRO 98
ARG 202 0.71 ASP 259 -0.83 PRO 98
ARG 202 0.92 SER 260 -0.82 VAL 97
ARG 202 1.05 SER 261 -0.62 VAL 97
ARG 202 1.13 GLY 262 -0.72 VAL 97
GLU 204 0.85 ASN 263 -0.69 ALA 129
GLU 204 0.78 LEU 264 -0.87 ALA 129
GLU 204 0.56 LEU 265 -0.97 ALA 129
LEU 206 0.58 GLY 266 -1.15 ALA 129
LEU 206 0.58 ARG 267 -1.15 PRO 128
GLN 144 0.54 ASN 268 -1.22 ASN 131
GLY 112 1.13 SER 269 -0.76 MET 133
GLY 112 1.37 PHE 270 -0.72 THR 102
GLY 112 0.99 GLU 271 -0.68 THR 102
GLY 226 0.77 VAL 272 -0.60 THR 102
GLY 226 0.87 CYS 273 -0.59 THR 102
GLY 226 0.76 VAL 274 -0.50 THR 102
GLY 226 0.83 CYS 275 -0.53 THR 102
GLY 226 0.80 ALA 276 -0.50 THR 102
GLY 226 0.90 CYS 277 -0.62 THR 102
GLY 226 0.90 CYS 277 -0.62 THR 102
GLY 226 0.95 PRO 278 -0.70 THR 102
GLY 226 1.07 GLY 279 -0.73 THR 102
GLY 226 1.10 ARG 280 -0.78 THR 102
GLY 226 1.05 ASP 281 -0.94 THR 102
GLY 226 1.16 ARG 282 -0.98 THR 102
GLY 226 1.27 ARG 283 -0.91 THR 102
GLY 226 1.10 THR 284 -0.97 THR 102
SER 241 1.15 GLU 285 -0.96 THR 102
GLY 226 1.06 GLU 286 -1.13 TYR 103
GLY 226 1.02 GLU 287 -1.03 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.