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CA distance fluctuations for 2404260056202786858

---  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
ARG 290 1.33 SER 95 -0.62 SER 261
SER 166 0.37 SER 96 -1.56 ARG 202
PHE 212 0.59 VAL 97 -1.79 THR 102
ASN 210 0.54 PRO 98 -1.57 ALA 138
SER 95 0.48 SER 99 -1.09 LEU 201
ASP 208 1.31 GLN 100 -1.03 MET 169
THR 211 1.26 LYS 101 -1.38 THR 170
THR 211 1.36 THR 102 -1.79 VAL 97
THR 211 1.46 TYR 103 -1.66 VAL 97
ASP 208 1.28 GLN 104 -1.36 VAL 97
ASP 208 1.37 GLY 105 -1.24 VAL 97
ASP 208 1.21 SER 106 -1.03 VAL 97
ASP 208 1.10 TYR 107 -0.99 VAL 97
ASP 208 1.10 GLY 108 -1.08 VAL 97
ASP 208 1.11 PHE 109 -1.12 VAL 97
THR 211 1.03 ARG 110 -1.07 VAL 97
THR 211 1.03 ARG 110 -1.07 VAL 97
THR 211 0.92 LEU 111 -0.92 VAL 97
THR 211 0.80 GLY 112 -0.77 VAL 97
THR 211 0.68 PHE 113 -0.73 PRO 98
THR 211 0.58 LEU 114 -0.83 PRO 98
THR 211 0.59 HIS 115 -0.77 PRO 98
THR 211 0.48 SER 116 -0.91 PRO 98
SER 95 0.53 GLY 117 -0.84 PRO 98
SER 95 0.57 THR 118 -0.87 PRO 98
SER 95 0.51 ALA 119 -0.96 PRO 98
SER 95 0.45 LYS 120 -1.06 PRO 98
SER 95 0.35 SER 121 -1.18 PRO 98
SER 95 0.36 VAL 122 -1.16 PRO 98
SER 95 0.36 VAL 122 -1.16 PRO 98
SER 95 0.27 THR 123 -1.28 PRO 98
THR 211 0.36 CYS 124 -1.13 PRO 98
THR 211 0.36 CYS 124 -1.13 PRO 98
THR 211 0.48 THR 125 -0.93 PRO 98
THR 211 0.62 TYR 126 -0.75 PRO 98
THR 211 0.69 SER 127 -0.58 PRO 98
THR 211 0.82 PRO 128 -0.60 VAL 97
THR 211 0.83 ALA 129 -0.54 VAL 97
THR 211 0.81 LEU 130 -0.51 VAL 97
THR 211 0.87 ASN 131 -0.65 VAL 97
THR 211 0.69 LYS 132 -0.57 PRO 98
THR 211 0.57 MET 133 -0.78 PRO 98
THR 211 0.57 MET 133 -0.78 PRO 98
SER 95 0.45 PHE 134 -0.91 PRO 98
SER 95 0.31 CYS 135 -1.13 PRO 98
SER 95 0.23 GLN 136 -1.31 PRO 98
GLU 171 0.20 LEU 137 -1.40 PRO 98
GLU 171 0.14 ALA 138 -1.57 PRO 98
GLU 171 0.11 LYS 139 -1.56 PRO 98
GLU 171 0.11 LYS 139 -1.56 PRO 98
THR 211 0.19 THR 140 -1.42 PRO 98
THR 211 0.33 CYS 141 -1.20 PRO 98
THR 211 0.33 CYS 141 -1.20 PRO 98
THR 211 0.43 PRO 142 -1.05 PRO 98
THR 211 0.57 VAL 143 -0.86 PRO 98
THR 211 0.66 GLN 144 -0.82 SER 96
ASP 208 0.77 LEU 145 -0.87 SER 96
THR 211 0.85 TRP 146 -0.88 VAL 97
ASP 208 0.92 VAL 147 -0.92 VAL 97
ASN 210 0.95 ASP 148 -0.89 VAL 97
ASN 210 0.91 SER 149 -0.84 VAL 97
ASP 208 0.83 THR 150 -0.98 SER 96
ASP 208 0.87 PRO 151 -1.06 SER 96
ASP 208 0.76 PRO 152 -1.18 SER 96
ASP 208 0.63 PRO 153 -1.34 SER 96
ASP 208 0.63 GLY 154 -1.45 SER 96
ASP 208 0.79 THR 155 -1.31 SER 96
ASP 208 0.73 ARG 156 -1.34 SER 96
ASP 208 0.75 VAL 157 -1.17 SER 96
ASP 208 0.69 ARG 158 -1.05 SER 96
ASP 208 0.57 ALA 159 -0.87 SER 96
ASP 208 0.45 MET 160 -0.69 SER 96
ARG 213 0.60 ALA 161 -0.60 PRO 98
ARG 213 0.82 ILE 162 -0.71 GLN 100
ARG 213 0.50 TYR 163 -0.69 GLN 100
THR 211 0.57 LYS 164 -0.70 GLN 100
SER 95 0.55 GLN 165 -0.56 GLN 100
SER 95 0.46 SER 166 -0.79 GLN 100
ARG 249 0.56 GLN 167 -0.65 GLN 100
ARG 249 0.73 HIS 168 -0.71 GLN 100
ARG 249 0.34 MET 169 -1.03 GLN 100
ARG 249 0.34 MET 169 -1.03 GLN 100
GLY 244 0.51 THR 170 -1.38 LYS 101
GLY 245 0.69 GLU 171 -0.83 LYS 101
VAL 97 0.39 VAL 172 -0.58 LYS 101
GLU 171 0.17 VAL 173 -0.59 PRO 98
GLU 171 0.34 ARG 174 -0.76 PRO 98
GLU 171 0.34 ARG 174 -0.76 PRO 98
GLU 171 0.39 ARG 175 -0.94 PRO 98
GLU 171 0.50 CYS 176 -0.90 PHE 212
GLU 171 0.42 PRO 177 -1.18 PHE 212
GLU 171 0.36 HIS 178 -1.14 PHE 212
GLU 171 0.32 HIS 179 -1.14 PRO 98
GLU 171 0.30 GLU 180 -1.27 ASP 207
GLU 171 0.30 GLU 180 -1.26 ASP 207
GLU 171 0.26 ARG 181 -1.49 PHE 212
GLU 171 0.27 ARG 181 -1.48 PHE 212
LEU 201 0.27 CYS 182 -1.26 PHE 212
LEU 201 0.33 SER 183 -1.29 PRO 98
LEU 201 0.39 ASP 184 -1.46 PRO 98
LEU 201 0.42 SER 185 -1.40 PRO 98
LEU 201 0.57 ASP 186 -1.53 PRO 98
LEU 201 0.29 GLY 187 -1.33 PRO 98
SER 261 0.21 LEU 188 -1.28 PRO 98
VAL 203 0.38 ALA 189 -1.22 PRO 98
LEU 201 0.19 PRO 190 -1.28 ASP 207
LEU 201 0.25 PRO 191 -1.63 ASP 207
GLU 171 0.23 GLN 192 -1.21 ASP 207
LEU 201 0.17 HIS 193 -0.99 PRO 98
GLU 171 0.15 LEU 194 -1.03 PRO 98
ASP 184 0.14 ILE 195 -1.06 PRO 98
ASP 184 0.27 ARG 196 -1.21 PRO 98
ASP 184 0.25 VAL 197 -1.21 PRO 98
ASP 184 0.29 GLU 198 -1.37 PRO 98
ASP 184 0.25 GLY 199 -1.31 PRO 98
ASP 186 0.39 ASN 200 -1.29 SER 96
ASP 186 0.57 LEU 201 -1.40 SER 96
ASP 186 0.41 ARG 202 -1.56 SER 96
ASP 186 0.38 VAL 203 -1.40 SER 96
ALA 189 0.25 GLU 204 -1.36 SER 96
GLY 262 0.27 TYR 205 -1.13 SER 96
GLY 262 0.70 LEU 206 -0.91 SER 96
GLY 262 1.05 ASP 207 -1.63 PRO 191
TYR 103 1.43 ASP 208 -0.90 ARG 181
GLY 105 1.15 ARG 209 -0.86 ARG 181
GLY 105 1.14 ARG 209 -0.87 ARG 181
GLY 105 1.16 ASN 210 -0.71 ARG 181
TYR 103 1.46 THR 211 -0.78 ARG 181
LEU 264 1.00 PHE 212 -1.49 ARG 181
ILE 162 0.82 ARG 213 -0.52 GLN 192
TYR 205 0.13 HIS 214 -0.70 SER 96
ASP 208 0.23 SER 215 -0.89 SER 96
ASP 208 0.23 VAL 216 -1.08 SER 96
ASP 208 0.40 VAL 217 -1.27 SER 96
ASP 208 0.40 VAL 217 -1.27 SER 96
ASP 208 0.41 VAL 218 -1.41 SER 96
ASP 208 0.50 PRO 219 -1.51 SER 96
ASP 208 0.64 TYR 220 -1.31 SER 96
ASP 208 0.56 GLU 221 -1.28 SER 96
ASP 208 0.61 PRO 222 -1.14 SER 96
ASP 208 0.58 PRO 223 -1.03 SER 96
THR 211 0.47 GLU 224 -1.04 SER 96
THR 211 0.47 GLU 224 -1.05 SER 96
THR 211 0.47 GLU 224 -1.04 SER 96
THR 211 0.45 VAL 225 -0.98 SER 96
THR 211 0.48 GLY 226 -0.87 SER 96
THR 211 0.55 SER 227 -0.87 SER 96
THR 211 0.66 ASP 228 -0.83 SER 96
THR 211 0.67 CYS 229 -0.88 SER 96
ASP 208 0.59 THR 230 -1.01 SER 96
THR 211 0.50 THR 231 -0.98 SER 96
THR 211 0.42 ILE 232 -1.03 SER 96
THR 211 0.29 HIS 233 -1.18 PRO 98
THR 211 0.25 TYR 234 -1.18 PRO 98
ASP 184 0.18 ASN 235 -1.35 PRO 98
GLU 171 0.12 TYR 236 -1.23 PRO 98
GLU 171 0.20 MET 237 -1.31 PRO 98
GLU 171 0.31 CYS 238 -1.15 PRO 98
GLU 171 0.34 ASN 239 -1.08 PRO 98
HIS 168 0.40 SER 240 -0.87 PRO 98
HIS 168 0.45 SER 241 -0.85 PRO 98
GLU 171 0.48 CYS 242 -0.92 PRO 98
GLU 171 0.57 MET 243 -0.78 PRO 98
GLU 171 0.68 GLY 244 -0.72 PHE 212
GLU 171 0.69 GLY 245 -0.76 PRO 98
GLU 171 0.66 MET 246 -0.70 PRO 98
GLU 171 0.63 ASN 247 -0.68 PRO 98
HIS 168 0.61 ARG 248 -0.65 PRO 98
HIS 168 0.73 ARG 249 -0.51 PRO 98
SER 95 0.47 PRO 250 -0.50 PRO 98
THR 211 0.43 ILE 251 -0.54 GLN 100
THR 211 0.64 LEU 252 -0.55 GLN 100
THR 211 0.66 THR 253 -0.60 PRO 98
ASP 208 0.90 ILE 254 -0.74 VAL 97
ASP 208 0.94 ILE 255 -0.86 VAL 97
ASP 208 1.12 THR 256 -0.96 VAL 97
ASP 208 1.12 THR 256 -0.96 VAL 97
ASP 208 1.12 LEU 257 -0.96 SER 96
ASP 208 1.12 LEU 257 -0.96 SER 96
ASP 208 1.08 GLU 258 -1.05 SER 96
ASP 208 0.95 ASP 259 -1.16 SER 96
ASP 208 0.72 SER 260 -1.33 SER 96
ASP 207 0.90 SER 261 -1.15 SER 96
ASP 207 1.05 GLY 262 -1.06 SER 96
ASP 208 1.16 ASN 263 -0.90 SER 96
ASP 208 1.42 LEU 264 -0.93 VAL 97
ASP 208 1.38 LEU 265 -1.04 VAL 97
ASP 208 1.43 GLY 266 -1.27 VAL 97
ASP 208 1.36 ARG 267 -1.36 VAL 97
ASP 208 1.12 ASN 268 -1.29 VAL 97
THR 211 0.99 SER 269 -0.96 VAL 97
THR 211 0.85 PHE 270 -0.73 VAL 97
THR 211 0.68 GLU 271 -0.54 VAL 97
THR 211 0.50 VAL 272 -0.74 PRO 98
THR 211 0.50 VAL 272 -0.75 PRO 98
SER 95 0.42 ARG 273 -0.82 PRO 98
SER 95 0.31 VAL 274 -1.03 PRO 98
SER 95 0.36 CYS 275 -1.07 PRO 98
SER 95 0.35 ALA 276 -1.16 PRO 98
SER 95 0.46 CYS 277 -1.05 PRO 98
SER 95 0.48 PRO 278 -1.00 PRO 98
SER 95 0.56 GLY 279 -0.91 PRO 98
SER 95 0.64 ARG 280 -0.84 PRO 98
SER 95 0.67 ASP 281 -0.76 PRO 98
SER 95 0.70 ARG 282 -0.70 PRO 98
SER 95 0.80 ARG 283 -0.63 PRO 98
SER 95 0.87 THR 284 -0.56 PRO 98
SER 95 0.89 GLU 285 -0.47 PRO 98
SER 95 0.95 GLU 286 -0.42 PRO 98
SER 95 1.07 GLU 287 -0.36 PRO 98
SER 95 1.12 ASN 288 -0.28 PRO 98
SER 95 1.20 LEU 289 -0.22 VAL 97
SER 95 1.33 ARG 290 -0.19 VAL 97

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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.