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CA distance fluctuations for 2404111256193644543

---  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
ASP 208 0.51 SER 96 -1.46 GLY 262
GLY 112 0.37 VAL 97 -1.16 GLY 262
LEU 206 0.65 PRO 98 -1.04 LEU 264
LEU 206 0.75 SER 99 -0.96 ASN 288
GLY 112 0.54 GLN 100 -0.93 GLU 285
LEU 206 0.48 LYS 101 -1.40 LEU 130
SER 166 0.36 THR 102 -1.68 LEU 130
LEU 206 0.39 TYR 103 -1.49 LEU 130
SER 166 0.29 GLN 104 -1.42 ALA 129
GLU 204 0.23 GLY 105 -1.19 ALA 129
GLU 258 0.21 SER 106 -1.05 ASN 210
LEU 114 0.18 TYR 107 -1.09 ASN 210
SER 166 0.34 GLY 108 -1.08 ALA 129
SER 166 0.36 PHE 109 -1.00 PRO 128
SER 166 0.56 ARG 110 -1.04 PRO 128
SER 166 0.64 LEU 111 -0.78 PRO 128
PHE 270 1.55 GLY 112 -0.44 ASN 200
PHE 270 0.97 PHE 113 -0.37 ASN 200
THR 231 1.19 LEU 114 -0.30 ASN 210
SER 227 1.22 HIS 115 -0.46 THR 102
SER 227 1.10 SER 116 -0.50 THR 102
GLY 226 1.14 GLY 117 -0.69 THR 102
GLY 226 1.04 THR 118 -0.74 THR 102
GLY 226 1.05 ALA 119 -0.58 THR 102
GLY 226 0.92 LYS 120 -0.55 LYS 101
GLU 224 0.90 SER 121 -0.43 THR 102
GLU 224 0.90 VAL 122 -0.44 THR 102
PRO 219 0.74 THR 123 -0.43 THR 102
SER 227 0.69 CYS 124 -0.50 THR 102
SER 227 0.84 THR 125 -0.69 THR 102
SER 227 0.82 TYR 126 -0.91 THR 102
SER 227 0.74 SER 127 -1.26 THR 102
SER 227 0.66 PRO 128 -1.28 THR 102
ARG 248 0.92 ALA 129 -1.44 TYR 103
ARG 248 1.16 LEU 130 -1.68 THR 102
GLY 112 0.69 ASN 131 -1.42 THR 102
GLY 112 0.80 LYS 132 -0.94 THR 102
ARG 273 0.66 MET 133 -0.88 SER 269
SER 227 0.65 PHE 134 -0.75 THR 102
GLY 226 0.55 CYS 135 -0.54 THR 102
GLY 226 0.50 GLN 136 -0.43 THR 102
PHE 212 0.39 LEU 137 -0.30 THR 102
GLY 199 0.46 ALA 138 -0.27 SER 269
PRO 219 0.61 LYS 139 -0.32 SER 269
PRO 219 0.77 THR 140 -0.38 LEU 111
PRO 219 0.62 CYS 141 -0.41 LEU 111
GLU 271 0.77 PRO 142 -0.43 LEU 111
GLU 271 1.00 VAL 143 -0.62 LEU 111
PHE 270 1.10 GLN 144 -0.49 ASN 200
GLU 271 0.56 LEU 145 -0.73 ASN 200
PHE 270 0.59 TRP 146 -0.74 ASN 210
SER 166 0.37 VAL 147 -0.93 ASN 210
SER 166 0.37 ASP 148 -0.98 ASN 210
LEU 114 0.36 SER 149 -1.20 ASN 210
LEU 114 0.51 THR 150 -1.32 ASN 210
LEU 114 0.45 PRO 151 -1.39 ASN 210
SER 121 0.44 PRO 152 -1.56 ASN 210
SER 121 0.58 PRO 153 -1.72 ARG 209
SER 121 0.55 GLY 154 -1.95 ARG 209
HIS 233 0.51 THR 155 -1.55 ARG 209
HIS 233 0.66 ARG 156 -1.58 ASP 208
HIS 233 0.69 VAL 157 -1.16 ASP 208
GLN 144 0.52 ARG 158 -0.94 ASP 208
GLN 144 0.53 ALA 159 -0.54 ILE 232
GLN 144 0.57 MET 160 -0.42 ARG 158
GLY 112 0.66 ALA 161 -0.38 GLY 262
GLY 112 0.75 ILE 162 -0.61 GLY 262
GLY 112 0.83 TYR 163 -0.62 GLY 262
GLY 112 1.01 LYS 164 -0.64 GLY 262
GLY 112 0.95 GLN 165 -0.63 GLY 262
GLY 112 0.97 SER 166 -0.62 GLY 262
GLY 112 0.79 GLN 167 -0.61 GLY 262
GLY 112 0.73 HIS 168 -0.67 GLY 262
GLY 112 0.76 MET 169 -0.76 GLY 262
GLY 112 0.55 THR 170 -0.94 GLY 262
GLY 112 0.54 GLU 171 -0.78 GLY 262
GLY 112 0.48 VAL 172 -0.68 GLY 262
GLY 112 0.56 VAL 173 -0.49 GLY 262
PHE 212 0.64 ARG 174 -0.33 SER 260
PHE 212 0.78 ARG 175 -0.21 GLU 204
PHE 212 0.82 CYS 176 -0.22 GLY 262
PHE 212 1.02 PRO 177 -0.20 GLU 204
PHE 212 0.89 HIS 178 -0.17 GLU 204
PHE 212 0.86 HIS 179 -0.18 ILE 232
PHE 212 1.13 GLU 180 -0.24 PRO 222
PHE 212 1.10 ARG 181 -0.25 PRO 223
PHE 212 0.89 CYS 182 -0.26 THR 231
PHE 212 0.80 SER 183 -0.31 THR 231
PHE 212 0.70 ASP 184 -0.34 THR 231
PHE 212 0.69 SER 185 -0.45 THR 231
PHE 212 0.53 ASP 186 -0.46 THR 231
PHE 212 0.53 GLY 187 -0.51 THR 231
PHE 212 0.44 LEU 188 -0.56 PRO 223
PHE 212 0.52 ALA 189 -0.46 THR 231
PHE 212 0.76 PRO 190 -0.43 PRO 223
PHE 212 1.05 PRO 191 -0.35 PRO 223
PHE 212 1.09 GLN 192 -0.32 PRO 222
PHE 212 0.63 HIS 193 -0.31 PRO 222
PHE 212 0.50 LEU 194 -0.26 ILE 232
VAL 272 0.31 ILE 195 -0.35 ILE 232
VAL 272 0.30 ARG 196 -0.39 ILE 232
PRO 219 0.43 VAL 197 -0.56 THR 231
PRO 219 0.60 GLU 198 -0.63 THR 231
PRO 219 0.67 GLY 199 -0.86 THR 231
SER 121 0.49 ASN 200 -1.31 THR 231
GLY 262 0.59 LEU 201 -1.01 THR 230
GLY 262 0.73 ARG 202 -0.99 PRO 223
GLY 262 0.58 VAL 203 -0.82 THR 231
GLY 262 0.56 GLU 204 -0.61 PRO 223
SER 99 0.54 TYR 205 -0.56 GLU 221
SER 99 0.75 LEU 206 -0.66 GLU 221
SER 99 0.54 ASP 207 -0.66 PRO 219
SER 96 0.51 ASP 208 -1.58 ARG 156
ARG 181 0.85 ARG 209 -1.95 GLY 154
ARG 181 0.67 ASN 210 -1.56 PRO 152
PRO 177 0.66 THR 211 -1.50 SER 260
GLU 180 1.13 PHE 212 -1.33 SER 260
GLN 192 0.52 ARG 213 -0.91 ARG 156
SER 99 0.57 HIS 214 -0.52 ARG 156
SER 99 0.61 SER 215 -0.52 VAL 217
SER 99 0.42 VAL 216 -0.57 ILE 232
LEU 264 0.38 VAL 217 -0.92 ASP 208
HIS 233 0.64 VAL 218 -1.08 ASP 208
HIS 233 0.88 PRO 219 -1.42 ASP 208
VAL 122 0.65 TYR 220 -1.29 ASP 208
VAL 122 0.78 GLU 221 -1.17 ASP 208
SER 116 0.78 PRO 222 -1.12 ASN 210
SER 116 0.94 PRO 223 -0.99 ARG 202
SER 116 1.05 GLU 224 -0.97 ASN 210
GLY 117 0.96 VAL 225 -1.07 ASN 210
GLY 117 1.14 GLY 226 -0.86 ASN 210
HIS 115 1.22 SER 227 -0.76 ASN 210
HIS 115 1.03 ASP 228 -0.79 LEU 201
LEU 114 1.10 CYS 229 -0.90 ASN 200
LEU 114 1.09 THR 230 -1.22 ASN 200
LEU 114 1.19 THR 231 -1.31 ASN 200
PRO 219 0.86 ILE 232 -0.66 ASP 208
PRO 219 0.88 HIS 233 -0.41 LEU 111
PRO 219 0.57 TYR 234 -0.34 LEU 111
PRO 219 0.46 ASN 235 -0.25 LEU 111
PHE 212 0.33 TYR 236 -0.34 SER 269
PHE 212 0.51 MET 237 -0.21 SER 269
PHE 212 0.53 CYS 238 -0.18 SER 215
LEU 130 0.60 ASN 239 -0.25 THR 102
LEU 130 0.85 SER 240 -0.31 ASN 263
LEU 130 0.91 SER 241 -0.28 GLY 262
LEU 130 0.73 CYS 242 -0.25 GLY 262
LEU 130 0.75 MET 243 -0.29 GLY 262
LEU 130 0.67 GLY 244 -0.31 GLY 262
LEU 130 0.66 GLY 245 -0.33 GLY 262
LEU 130 0.78 MET 246 -0.40 GLY 262
LEU 130 0.92 ASN 247 -0.38 GLY 262
LEU 130 1.16 ARG 248 -0.38 GLY 262
LEU 130 1.07 ARG 249 -0.46 GLY 262
LEU 130 0.96 PRO 250 -0.44 GLY 262
GLY 112 0.86 ILE 251 -0.47 ASP 281
GLY 112 1.04 LEU 252 -0.57 ASP 281
GLN 144 1.01 THR 253 -0.48 ASP 281
GLN 144 0.81 ILE 254 -0.51 THR 284
GLN 144 0.61 ILE 255 -0.66 PRO 128
GLN 144 0.39 THR 256 -0.76 PRO 128
GLN 144 0.40 LEU 257 -0.92 THR 211
ARG 202 0.39 GLU 258 -1.33 THR 211
ARG 202 0.44 ASP 259 -1.49 THR 211
ARG 202 0.58 SER 260 -1.50 THR 211
ARG 202 0.65 SER 261 -1.25 THR 211
ARG 202 0.73 GLY 262 -1.46 SER 96
ARG 202 0.55 ASN 263 -1.26 SER 96
GLU 204 0.54 LEU 264 -1.04 PRO 98
GLU 204 0.37 LEU 265 -0.98 ASN 210
GLU 204 0.30 GLY 266 -1.01 ALA 129
LEU 206 0.37 ARG 267 -1.08 LEU 130
SER 166 0.46 ASN 268 -1.20 ASN 131
GLY 112 0.91 SER 269 -0.88 MET 133
GLY 112 1.55 PHE 270 -0.62 ASP 281
GLY 112 1.11 GLU 271 -0.80 ASP 281
VAL 143 0.82 VAL 272 -0.64 ASP 281
LEU 130 0.71 ARG 273 -0.55 VAL 272
LEU 130 0.54 VAL 274 -0.43 THR 102
GLY 226 0.55 CYS 275 -0.47 THR 102
GLY 226 0.58 ALA 276 -0.48 THR 102
GLY 226 0.72 CYS 277 -0.61 LYS 101
GLY 226 0.74 PRO 278 -0.70 THR 102
GLY 226 0.88 GLY 279 -0.75 THR 102
GLY 226 0.84 ARG 280 -0.81 LYS 101
GLY 226 0.72 ASP 281 -0.97 LYS 101
GLY 226 0.79 ARG 282 -1.02 LYS 101
GLY 226 0.88 ARG 283 -1.00 LYS 101
GLY 226 0.72 THR 284 -1.13 LYS 101
SER 241 0.73 GLU 285 -1.29 LYS 101
SER 241 0.74 GLU 286 -1.26 THR 102
GLY 226 0.68 GLU 287 -1.14 LYS 101
MET 243 0.60 ASN 288 -1.23 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.