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CA distance fluctuations for 2404111520403683696

---  normal mode 13  ---

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 209 0.87 SER 94 -0.96 SER 166
LYS 101 1.31 SER 95 -1.72 MET 169
ARG 290 0.38 SER 96 -1.63 ARG 156
LYS 101 0.67 VAL 97 -1.73 MET 160
PRO 190 1.44 PRO 98 -0.64 PRO 128
SER 261 1.19 SER 99 -0.63 GLU 285
ASN 210 1.35 GLN 100 -1.27 PRO 128
SER 95 1.31 LYS 101 -1.09 PRO 128
THR 211 0.93 THR 102 -0.83 TYR 126
SER 95 0.70 TYR 103 -0.65 ASP 186
SER 166 0.48 GLN 104 -0.70 ASP 186
SER 95 0.38 GLY 105 -0.70 SER 96
SER 99 0.43 SER 106 -0.77 SER 96
LEU 130 0.52 TYR 107 -0.92 SER 96
LEU 130 0.64 GLY 108 -0.72 SER 96
LEU 130 0.66 PHE 109 -0.84 SER 96
LEU 130 0.88 ARG 110 -0.85 ASP 186
PHE 270 1.22 LEU 111 -0.95 ASP 186
ASN 131 1.44 GLY 112 -1.06 ASP 186
ASN 131 1.35 PHE 113 -1.33 ASP 186
GLY 226 1.27 LEU 114 -1.57 ASP 186
GLY 226 1.54 HIS 115 -1.40 ASP 186
GLU 224 1.47 SER 116 -1.35 ASP 186
GLU 224 1.30 GLY 117 -1.32 ASP 186
GLU 224 1.29 THR 118 -1.20 ASP 186
GLU 224 1.32 ALA 119 -1.19 ASP 186
GLU 224 1.31 LYS 120 -1.07 ASP 184
GLU 224 1.40 SER 121 -1.23 ASP 184
GLU 224 1.56 VAL 122 -1.30 ASP 186
GLU 224 1.65 THR 123 -1.40 ASP 184
GLU 224 1.72 CYS 124 -1.31 ASP 186
GLU 224 1.56 THR 125 -1.25 ASP 186
GLU 224 1.30 TYR 126 -1.18 ASP 186
GLU 224 1.17 SER 127 -1.04 ASP 186
SER 227 1.26 PRO 128 -1.27 GLN 100
SER 227 1.14 ALA 129 -1.17 GLN 100
GLY 112 1.38 LEU 130 -0.86 GLN 100
GLY 112 1.44 ASN 131 -1.13 GLN 100
GLY 112 1.19 LYS 132 -0.86 ASP 186
GLU 224 1.33 MET 133 -0.96 ASP 186
GLU 224 1.40 PHE 134 -0.98 ASP 186
GLU 224 1.45 CYS 135 -1.11 ASP 184
GLU 224 1.39 GLN 136 -1.26 ASP 184
GLU 224 1.21 LEU 137 -1.18 ASP 184
GLU 224 1.17 ALA 138 -1.23 ASP 184
GLU 224 1.38 LYS 139 -1.54 ASP 184
GLU 224 1.41 THR 140 -1.65 SER 185
GLU 224 1.38 CYS 141 -1.36 SER 185
GLU 224 1.22 PRO 142 -1.37 ASP 186
PHE 270 1.24 VAL 143 -1.18 ASP 186
PHE 270 1.48 GLN 144 -1.04 ASP 186
PHE 270 1.04 LEU 145 -0.90 ASP 186
ASN 131 1.07 TRP 146 -0.81 ASP 186
LEU 130 0.87 VAL 147 -0.95 SER 96
LEU 130 0.82 ASP 148 -0.77 SER 96
LEU 130 0.68 SER 149 -0.88 SER 96
PRO 223 0.72 THR 150 -1.00 SER 96
LEU 114 0.59 PRO 151 -1.14 SER 96
SER 99 0.68 PRO 152 -1.15 SER 96
PRO 222 0.76 PRO 153 -1.10 SER 96
SER 99 0.84 GLY 154 -1.29 SER 96
SER 99 0.76 THR 155 -1.45 SER 96
SER 99 0.76 ARG 156 -1.63 SER 96
SER 99 0.62 VAL 157 -1.46 SER 96
SER 99 0.59 ARG 158 -1.45 SER 96
GLU 224 0.64 ALA 159 -1.35 VAL 97
LEU 289 0.67 MET 160 -1.73 VAL 97
LEU 289 0.79 ALA 161 -1.30 VAL 97
LEU 289 0.98 ILE 162 -1.09 GLY 262
LEU 289 1.17 TYR 163 -1.31 SER 95
LEU 289 1.39 LYS 164 -1.22 SER 95
LEU 289 1.59 GLN 165 -1.28 SER 95
LEU 289 1.38 SER 166 -1.35 SER 95
LEU 289 1.32 GLN 167 -1.23 SER 95
LEU 289 1.23 HIS 168 -1.37 SER 95
LEU 289 1.14 MET 169 -1.72 SER 95
LEU 289 0.98 THR 170 -1.27 SER 261
LEU 289 0.97 GLU 171 -1.11 SER 95
LEU 289 0.84 VAL 172 -0.99 SER 261
LEU 289 0.83 VAL 173 -0.82 SER 261
ASN 288 0.78 ARG 174 -0.70 SER 261
GLU 224 0.75 ARG 175 -0.62 VAL 97
GLU 224 0.73 CYS 176 -0.54 SER 261
PRO 98 0.72 PRO 177 -0.48 SER 261
GLU 224 0.70 HIS 178 -0.38 SER 261
GLU 224 0.74 HIS 179 -0.46 VAL 97
PRO 98 0.91 GLU 180 -0.47 ALA 138
PRO 98 0.93 ARG 181 -0.55 GLU 198
PRO 98 0.77 CYS 182 -0.70 ALA 138
PRO 98 0.79 SER 183 -0.99 LYS 139
PRO 98 0.51 ASP 184 -1.54 LYS 139
PRO 98 0.54 SER 185 -1.65 THR 140
SER 99 0.36 ASP 186 -1.57 LEU 114
PRO 98 0.73 GLY 187 -1.07 PRO 142
PRO 98 0.98 LEU 188 -1.57 GLY 199
PRO 98 0.92 ALA 189 -1.01 VAL 197
PRO 98 1.44 PRO 190 -0.76 GLY 199
PRO 98 1.12 PRO 191 -0.72 GLU 198
PRO 98 1.05 GLN 192 -0.47 VAL 97
PRO 98 0.83 HIS 193 -0.82 VAL 97
GLU 224 0.81 LEU 194 -0.94 VAL 97
GLU 224 0.84 ILE 195 -1.06 VAL 97
GLU 224 0.80 ARG 196 -0.99 VAL 97
GLU 224 0.87 VAL 197 -1.01 ALA 189
GLU 224 0.97 GLU 198 -1.34 LEU 188
GLU 224 0.94 GLY 199 -1.57 LEU 188
PRO 219 0.97 ASN 200 -1.10 LEU 188
SER 99 0.86 LEU 201 -0.93 THR 230
SER 99 0.95 ARG 202 -1.07 THR 230
SER 99 0.83 VAL 203 -0.96 SER 96
SER 99 0.87 GLU 204 -0.97 SER 96
PRO 98 0.96 TYR 205 -0.83 SER 96
PRO 98 1.15 LEU 206 -0.84 SER 96
PRO 98 1.43 ASP 207 -0.73 SER 260
GLN 100 1.29 ASP 208 -0.97 SER 260
PRO 98 1.40 ARG 209 -0.90 SER 260
GLN 100 1.35 ASN 210 -1.08 SER 261
GLN 100 1.34 THR 211 -1.08 SER 261
PRO 98 1.19 PHE 212 -0.91 SER 261
PRO 98 0.94 ARG 213 -1.02 SER 261
PRO 98 0.96 HIS 214 -1.08 VAL 97
PRO 98 0.70 SER 215 -1.32 VAL 97
PRO 98 0.60 VAL 216 -1.12 VAL 97
SER 99 0.77 VAL 217 -1.23 SER 96
SER 99 0.81 VAL 218 -1.16 SER 96
ASN 200 0.97 PRO 219 -1.34 SER 96
ILE 232 0.92 TYR 220 -1.25 SER 96
LEU 114 0.75 GLU 221 -1.10 SER 96
LEU 114 0.80 PRO 222 -0.94 SER 96
LEU 114 0.96 PRO 223 -0.86 ARG 202
CYS 124 1.72 GLU 224 -0.43 SER 149
SER 121 0.87 VAL 225 -0.71 SER 106
HIS 115 1.54 GLY 226 -0.52 SER 96
HIS 115 1.30 SER 227 -0.73 LEU 188
PRO 128 1.10 ASP 228 -0.80 LEU 188
ASN 131 1.21 CYS 229 -0.87 ARG 202
ASN 131 1.11 THR 230 -1.07 ARG 202
ASN 131 1.01 THR 231 -1.07 LEU 188
TYR 220 0.92 ILE 232 -1.09 LEU 188
GLU 224 1.11 HIS 233 -1.23 LEU 188
GLU 224 1.05 TYR 234 -1.09 SER 185
GLU 224 1.12 ASN 235 -1.12 SER 185
GLU 224 1.07 TYR 236 -0.89 SER 185
GLU 224 0.97 MET 237 -0.77 VAL 97
GLU 224 0.96 CYS 238 -0.71 VAL 97
GLU 224 1.05 ASN 239 -0.73 ASP 184
GLU 224 1.02 SER 240 -0.75 SER 95
GLU 224 0.96 SER 241 -0.72 SER 95
GLU 224 0.88 CYS 242 -0.65 SER 95
ASN 288 0.83 MET 243 -0.63 SER 95
ASN 288 0.85 GLY 244 -0.59 SER 95
ASN 288 0.87 GLY 245 -0.68 SER 95
ASN 288 1.01 MET 246 -0.83 SER 95
ASN 288 1.07 ASN 247 -0.80 SER 95
ASN 288 1.15 ARG 248 -0.85 SER 95
ASN 288 1.37 ARG 249 -1.02 SER 95
ASN 288 1.32 PRO 250 -0.99 SER 95
LEU 289 1.06 ILE 251 -0.99 SER 95
LEU 289 0.94 LEU 252 -0.83 SER 95
GLN 144 0.93 THR 253 -1.03 VAL 97
GLN 144 0.74 ILE 254 -0.98 VAL 97
GLN 144 0.72 ILE 255 -1.07 SER 96
SER 99 0.46 THR 256 -1.18 SER 96
SER 99 0.56 LEU 257 -1.38 SER 96
SER 99 0.76 GLU 258 -1.52 SER 96
SER 99 0.87 ASP 259 -1.46 SER 96
SER 99 1.01 SER 260 -1.39 SER 96
SER 99 1.19 SER 261 -1.27 THR 170
SER 99 1.10 GLY 262 -1.25 SER 96
SER 99 0.93 ASN 263 -1.13 SER 96
SER 99 0.67 LEU 264 -1.02 SER 96
SER 99 0.59 LEU 265 -1.10 SER 96
SER 99 0.42 GLY 266 -0.91 SER 96
THR 211 0.56 ARG 267 -0.71 SER 96
THR 211 0.64 ASN 268 -0.89 ASP 186
SER 166 0.77 SER 269 -1.01 ASP 186
GLN 144 1.48 PHE 270 -0.77 GLN 100
GLY 112 1.18 GLU 271 -0.70 ASP 186
GLU 224 1.15 VAL 272 -0.75 ASP 186
GLU 224 1.19 ARG 273 -0.76 ASP 184
GLU 224 1.21 VAL 274 -0.88 ASP 184
GLU 224 1.22 CYS 275 -0.92 ASP 184
GLU 224 1.24 ALA 276 -1.01 ASP 184
GLU 224 1.31 CYS 277 -0.99 ASP 184
GLU 224 1.40 PRO 278 -1.01 ASP 184
GLU 224 1.36 GLY 279 -1.09 ASP 186
GLU 224 1.22 ARG 280 -0.95 ASP 186
GLU 224 1.21 ASP 281 -0.84 ASP 186
GLU 224 1.24 ARG 282 -0.95 ASP 186
GLU 224 1.11 ARG 283 -0.98 ASP 186
GLU 224 1.07 THR 284 -0.81 ASP 186
PRO 250 1.25 GLU 285 -0.68 ASP 186
PRO 250 0.98 GLU 286 -0.86 ASP 186
GLN 165 1.00 GLU 287 -0.83 ASP 186
GLN 165 1.38 ASN 288 -0.58 SER 99
GLN 165 1.59 LEU 289 -0.59 ASP 186
GLN 167 1.30 ARG 290 -0.69 ASP 186

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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.