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CA distance fluctuations for 2404140341484168739

---  normal mode 11  ---

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
THR 284 0.56 SER 96 -1.67 ASP 259
LYS 164 0.64 VAL 97 -1.80 ASP 259
THR 284 0.56 PRO 98 -1.68 GLU 258
ASP 208 0.87 SER 99 -1.32 GLN 165
ASP 208 0.52 GLN 100 -1.68 LYS 164
LEU 206 0.52 LYS 101 -1.32 LYS 164
ALA 129 0.66 THR 102 -1.06 LYS 164
ALA 129 0.90 TYR 103 -1.42 SER 166
ALA 129 1.04 GLN 104 -1.41 SER 166
ALA 129 0.87 GLY 105 -1.62 SER 166
ALA 129 0.79 SER 106 -1.53 SER 166
ALA 129 0.80 TYR 107 -1.33 SER 166
ALA 129 0.98 GLY 108 -1.29 SER 166
PRO 128 0.93 PHE 109 -1.17 SER 166
PRO 128 1.07 ARG 110 -0.95 SER 166
SER 127 0.64 LEU 111 -0.74 SER 166
TRP 146 0.73 GLY 112 -0.63 SER 166
TRP 146 0.61 PHE 113 -0.81 PHE 270
ASP 148 0.47 LEU 114 -0.57 PHE 270
ASP 148 0.58 HIS 115 -0.41 GLY 226
ASP 148 0.46 SER 116 -0.62 GLY 226
ASP 148 0.46 SER 116 -0.62 GLY 226
GLU 286 0.54 GLY 117 -0.65 GLY 226
ASP 148 0.44 THR 118 -0.82 GLY 226
GLN 167 0.38 ALA 119 -0.95 GLY 226
GLN 167 0.48 LYS 120 -1.17 GLY 226
ALA 276 0.47 SER 121 -1.18 GLY 226
ALA 276 0.43 VAL 122 -1.04 GLY 226
ALA 276 0.43 VAL 122 -1.04 GLY 226
LEU 111 0.32 THR 123 -1.12 GLY 226
LEU 111 0.40 CYS 124 -0.91 GLY 226
LEU 111 0.40 CYS 124 -0.92 GLY 226
ARG 110 0.52 THR 125 -0.76 GLY 226
ARG 110 0.69 TYR 126 -0.59 GLY 226
ARG 110 0.86 SER 127 -0.48 GLY 226
ARG 110 1.07 PRO 128 -0.37 ARG 248
GLN 104 1.04 ALA 129 -0.52 SER 241
ARG 110 0.76 LEU 130 -0.62 SER 241
ARG 110 0.72 ASN 131 -0.44 ARG 248
ARG 110 0.52 LYS 132 -0.59 GLY 226
LEU 111 0.61 MET 133 -0.71 GLY 226
LEU 111 0.61 MET 133 -0.71 GLY 226
LEU 111 0.49 PHE 134 -0.87 GLY 226
LEU 111 0.41 CYS 135 -1.02 GLY 226
GLN 167 0.36 GLN 136 -1.20 GLY 226
ASN 239 0.41 LEU 137 -1.25 GLY 226
LEU 111 0.35 ALA 138 -1.30 GLY 226
LEU 111 0.34 LYS 139 -1.21 GLY 226
LEU 111 0.34 THR 140 -1.01 GLY 226
LEU 111 0.42 CYS 141 -0.85 GLY 226
LEU 111 0.42 CYS 141 -0.85 GLY 226
PRO 219 0.36 PRO 142 -0.83 THR 253
PRO 219 0.56 VAL 143 -0.85 THR 253
TYR 220 0.50 GLN 144 -0.83 SER 269
PRO 128 0.56 LEU 145 -0.84 SER 166
PRO 128 0.78 TRP 146 -0.89 SER 166
ALA 129 0.81 VAL 147 -1.04 SER 166
ASP 228 0.94 ASP 148 -1.10 SER 166
ALA 129 0.73 SER 149 -1.14 SER 166
VAL 225 0.65 THR 150 -1.10 PRO 98
ALA 129 0.62 PRO 151 -1.30 PRO 98
VAL 225 0.58 PRO 152 -1.33 PRO 98
ALA 129 0.46 PRO 153 -1.31 PRO 98
ALA 129 0.46 GLY 154 -1.51 ASN 210
ALA 129 0.54 THR 155 -1.65 PRO 98
PRO 128 0.47 ARG 156 -1.50 PRO 98
LEU 111 0.58 VAL 157 -1.23 PRO 98
LEU 111 0.47 ARG 158 -0.92 PRO 98
ASN 131 0.39 ALA 159 -0.80 ILE 232
SER 99 0.56 MET 160 -0.79 GLY 262
HIS 214 0.37 ALA 161 -0.87 GLY 262
ASP 281 0.46 ILE 162 -1.10 GLY 262
ASP 281 0.56 TYR 163 -1.12 GLN 100
ASP 281 0.66 LYS 164 -1.68 GLN 100
ASP 281 0.67 GLN 165 -1.32 SER 99
ARG 280 0.46 SER 166 -1.62 GLY 105
ASN 247 0.69 GLN 167 -1.14 GLY 105
ASN 247 0.58 HIS 168 -1.26 LEU 264
ASP 281 0.49 MET 169 -1.68 LEU 264
ASP 281 0.49 MET 169 -1.68 LEU 264
ASP 281 0.45 THR 170 -1.67 LEU 264
ASP 281 0.39 GLU 171 -1.49 ASN 263
ASP 281 0.36 VAL 172 -1.58 GLY 262
ARG 273 0.46 VAL 173 -1.25 GLY 262
ARG 273 0.30 ARG 174 -1.10 GLY 262
GLY 199 0.35 ARG 175 -1.01 GLY 226
GLN 167 0.43 CYS 176 -1.00 GLY 226
GLY 199 0.44 PRO 177 -1.01 GLY 226
GLY 199 0.57 HIS 178 -1.07 GLY 226
GLY 199 0.66 HIS 179 -1.16 GLY 226
GLY 199 0.55 GLU 180 -1.14 GLY 226
GLY 199 0.62 ARG 181 -1.17 GLY 226
GLY 199 0.80 CYS 182 -1.26 GLY 226
GLY 199 0.83 SER 183 -1.39 GLY 226
GLY 199 1.15 ASP 184 -1.49 GLY 226
ASN 200 0.89 SER 185 -1.48 GLY 226
LEU 201 1.00 ASP 186 -1.63 GLY 226
LEU 201 0.36 GLY 187 -1.53 GLY 226
SER 99 0.37 LEU 188 -1.27 GLY 226
SER 99 0.38 ALA 189 -1.21 GLY 226
SER 99 0.41 PRO 190 -1.17 GLY 226
ASN 200 0.46 PRO 191 -1.22 GLY 226
GLY 199 0.33 GLN 192 -1.07 GLY 226
GLY 199 0.33 GLN 192 -1.07 GLY 226
LEU 111 0.29 HIS 193 -1.03 GLY 226
LEU 111 0.29 LEU 194 -1.01 GLY 226
LEU 111 0.40 ILE 195 -0.98 GLY 226
ASP 184 0.41 ARG 196 -1.03 GLY 226
ASP 184 0.58 VAL 197 -1.15 VAL 225
ASP 184 0.85 GLU 198 -1.37 VAL 225
ASP 184 1.15 GLY 199 -1.87 VAL 225
ASP 184 1.07 ASN 200 -1.63 VAL 225
ASP 186 1.00 LEU 201 -1.39 VAL 225
ASP 186 0.72 ARG 202 -1.11 VAL 225
ASP 184 0.61 VAL 203 -1.12 VAL 225
ASP 186 0.40 GLU 204 -0.93 VAL 225
SER 99 0.56 TYR 205 -0.89 VAL 225
SER 99 0.77 LEU 206 -0.81 GLY 226
SER 99 0.75 ASP 207 -1.03 SER 261
SER 99 0.87 ASP 208 -1.16 SER 261
SER 99 0.72 ARG 209 -1.22 SER 261
GLU 171 0.29 ASN 210 -1.65 SER 260
ASP 281 0.39 THR 211 -1.52 SER 261
SER 99 0.36 PHE 212 -1.58 SER 261
SER 99 0.49 ARG 213 -1.45 GLY 262
SER 99 0.56 HIS 214 -1.09 GLY 262
SER 99 0.53 SER 215 -0.85 GLY 262
SER 99 0.40 VAL 216 -0.87 VAL 225
LEU 111 0.37 VAL 217 -0.86 GLU 224
ASP 184 0.37 VAL 217 -0.86 GLU 224
ASP 184 0.52 VAL 218 -1.00 GLU 224
VAL 143 0.56 PRO 219 -1.15 PRO 98
VAL 143 0.54 TYR 220 -1.25 PRO 98
ASP 184 0.45 GLU 221 -1.14 PRO 98
ALA 129 0.44 PRO 222 -1.05 PRO 98
GLU 287 0.45 PRO 223 -0.91 PRO 98
GLU 287 0.38 GLU 224 -1.17 ASN 200
SER 149 0.73 VAL 225 -1.87 GLY 199
SER 149 0.47 GLY 226 -1.63 ASP 186
GLU 287 0.50 SER 227 -0.88 ASN 200
GLU 287 0.50 SER 227 -0.87 ASN 200
ASP 148 0.94 ASP 228 -0.66 ASN 200
GLU 287 0.52 CYS 229 -0.78 SER 166
GLU 287 0.39 THR 230 -1.01 PRO 98
LEU 114 0.32 THR 231 -0.93 ILE 255
GLU 221 0.45 ILE 232 -0.89 THR 253
ASP 184 0.46 HIS 233 -1.03 VAL 225
LEU 111 0.53 TYR 234 -0.91 VAL 225
LEU 111 0.42 ASN 235 -1.05 GLY 226
LEU 111 0.37 TYR 236 -1.07 GLY 226
GLU 198 0.50 MET 237 -1.16 GLY 226
GLY 199 0.37 CYS 238 -1.10 GLY 226
GLN 167 0.44 ASN 239 -1.06 GLY 226
GLN 167 0.47 SER 240 -0.94 GLY 226
GLN 167 0.62 SER 241 -0.93 GLY 226
GLN 167 0.56 CYS 242 -0.96 GLY 226
GLN 167 0.68 MET 243 -0.90 GLY 226
GLN 167 0.62 GLY 244 -0.89 GLY 262
GLN 167 0.50 GLY 245 -0.94 GLY 262
GLN 167 0.46 MET 246 -0.94 GLY 262
GLN 167 0.69 ASN 247 -0.85 GLY 226
GLN 167 0.63 ARG 248 -0.81 GLY 226
CYS 277 0.63 ARG 249 -0.88 GLY 262
CYS 277 0.68 PRO 250 -0.86 LYS 101
ASP 281 0.56 ILE 251 -0.79 GLY 262
PRO 98 0.48 LEU 252 -0.73 GLY 226
SER 99 0.53 THR 253 -0.89 ILE 232
SER 99 0.43 ILE 254 -0.88 THR 231
ASN 131 0.53 ILE 255 -0.93 THR 231
ALA 129 0.53 THR 256 -1.12 MET 169
ALA 129 0.53 THR 256 -1.10 MET 169
ALA 129 0.54 THR 256 -1.12 MET 169
ALA 129 0.61 LEU 257 -1.39 PRO 98
ALA 129 0.52 GLU 258 -1.68 PRO 98
ALA 129 0.52 ASP 259 -1.80 VAL 97
ALA 129 0.41 SER 260 -1.65 ASN 210
SER 106 0.43 SER 261 -1.58 PHE 212
SER 106 0.28 GLY 262 -1.58 VAL 172
SER 106 0.47 ASN 263 -1.61 THR 170
ALA 129 0.50 LEU 264 -1.68 MET 169
ALA 129 0.69 LEU 265 -1.42 MET 169
ALA 129 0.76 GLY 266 -1.38 MET 169
ALA 129 0.67 ARG 267 -1.18 MET 169
ALA 129 0.74 ASN 268 -0.93 LYS 164
ASN 131 0.49 SER 269 -0.83 GLN 144
ASP 281 0.42 PHE 270 -0.81 PHE 113
ASP 281 0.60 GLU 271 -0.67 GLY 226
ASP 281 0.60 GLU 271 -0.67 GLY 226
ASP 281 0.39 VAL 272 -0.78 GLY 226
ASP 281 0.38 VAL 272 -0.79 GLY 226
VAL 173 0.46 ARG 273 -0.86 GLY 226
PRO 250 0.38 VAL 274 -1.01 GLY 226
PRO 250 0.60 CYS 275 -1.13 GLY 226
GLN 167 0.55 ALA 276 -1.30 GLY 226
PRO 250 0.68 CYS 277 -1.26 GLY 226
PRO 250 0.68 CYS 277 -1.26 GLY 226
PRO 250 0.54 PRO 278 -1.07 GLY 226
PRO 250 0.55 PRO 278 -1.07 GLY 226
PRO 250 0.46 GLY 279 -0.97 GLY 226
GLN 165 0.65 ARG 280 -1.01 GLY 226
GLN 165 0.67 ASP 281 -0.96 GLY 226
ARG 110 0.54 ARG 282 -0.79 GLY 226
ARG 110 0.51 ARG 283 -0.72 GLY 226
GLU 285 0.94 THR 284 -0.80 GLY 226
THR 284 0.94 GLU 285 -0.83 CYS 275
ASP 148 0.73 GLU 286 -0.69 SER 241
ASP 148 0.79 GLU 287 -0.66 SER 241

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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.