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CA distance fluctuations for 240414141807118960

---  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
LEU 289 0.60 SER 96 -1.16 LEU 206
ARG 213 1.54 VAL 97 -0.28 GLN 167
PHE 212 1.44 PRO 98 -1.73 SER 240
PHE 212 0.79 SER 99 -1.65 VAL 216
ASP 208 0.97 GLN 100 -0.77 LYS 164
ASP 208 1.04 LYS 101 -0.44 MET 169
ASP 208 1.19 THR 102 -0.43 SER 166
ASP 208 1.37 TYR 103 -0.29 SER 166
ASP 208 1.38 GLN 104 -0.28 SER 166
ASP 208 1.46 GLY 105 -0.20 SER 166
ASP 208 1.43 SER 106 -0.17 SER 166
ASP 208 1.26 TYR 107 -0.25 SER 99
ASP 208 1.30 GLY 108 -0.27 ALA 129
ASP 208 1.17 PHE 109 -0.41 SER 99
ASP 208 1.07 ARG 110 -0.44 SER 99
ASP 208 0.88 LEU 111 -0.61 SER 99
THR 211 0.80 GLY 112 -0.58 SER 99
THR 211 0.71 PHE 113 -0.56 SER 99
THR 211 0.64 LEU 114 -0.55 SER 227
THR 211 0.69 HIS 115 -0.51 PRO 98
THR 211 0.55 SER 116 -0.62 PRO 98
THR 211 0.56 GLY 117 -0.63 PRO 98
THR 211 0.47 THR 118 -0.73 PRO 98
THR 211 0.39 ALA 119 -0.73 PRO 98
VAL 97 0.29 LYS 120 -0.82 PRO 98
VAL 97 0.31 SER 121 -0.81 PRO 98
VAL 97 0.34 VAL 122 -0.82 PRO 98
VAL 97 0.38 THR 123 -0.92 PRO 98
VAL 97 0.41 CYS 124 -0.89 PRO 98
THR 211 0.49 THR 125 -0.80 PRO 98
THR 211 0.62 TYR 126 -0.71 PRO 98
THR 211 0.69 SER 127 -0.66 PRO 98
THR 211 0.84 PRO 128 -0.49 GLY 112
THR 211 0.82 ALA 129 -0.49 PRO 98
THR 211 0.74 LEU 130 -0.62 PRO 98
THR 211 0.78 ASN 131 -0.56 GLY 112
THR 211 0.62 LYS 132 -0.80 PRO 98
THR 211 0.52 MET 133 -0.90 PRO 98
THR 211 0.52 MET 133 -0.90 PRO 98
VAL 97 0.43 PHE 134 -1.05 PRO 98
VAL 97 0.45 CYS 135 -1.11 PRO 98
VAL 97 0.42 GLN 136 -1.18 PRO 98
SER 185 0.45 LEU 137 -1.27 PRO 98
SER 185 0.62 ALA 138 -1.13 PRO 98
SER 185 0.48 LYS 139 -1.01 PRO 98
SER 185 0.51 THR 140 -0.94 SER 99
SER 185 0.49 CYS 141 -0.93 SER 99
SER 185 0.49 CYS 141 -0.93 SER 99
SER 185 0.44 PRO 142 -0.92 SER 99
THR 211 0.55 VAL 143 -0.93 SER 99
THR 211 0.65 GLN 144 -0.84 SER 99
ASP 208 0.78 LEU 145 -0.78 SER 99
ASP 208 0.93 TRP 146 -0.56 SER 99
ASP 208 1.06 VAL 147 -0.42 SER 99
ASP 208 1.14 ASP 148 -0.34 ALA 129
ASP 208 1.10 SER 149 -0.31 SER 99
ASP 208 0.98 THR 150 -0.41 SER 99
ASP 208 0.98 PRO 151 -0.42 SER 99
ASP 208 0.95 PRO 152 -0.53 PRO 222
ASP 208 0.76 PRO 153 -0.94 GLU 221
LEU 206 0.82 GLY 154 -0.71 GLU 221
LEU 206 0.93 THR 155 -0.67 SER 99
LEU 206 0.92 ARG 156 -0.94 SER 99
ASP 208 0.62 VAL 157 -1.21 SER 99
VAL 97 0.61 ARG 158 -1.39 SER 99
VAL 97 0.63 ALA 159 -1.61 SER 99
VAL 97 0.75 MET 160 -1.25 SER 99
VAL 97 0.90 ALA 161 -1.03 SER 99
VAL 97 0.97 ILE 162 -0.81 PRO 98
ARG 213 0.63 TYR 163 -0.95 PRO 98
ARG 213 0.65 LYS 164 -0.78 PRO 98
ARG 213 0.51 GLN 165 -0.71 PRO 98
ARG 213 0.51 SER 166 -0.61 GLN 100
ARG 213 0.37 GLN 167 -0.55 PRO 98
ARG 213 0.39 HIS 168 -0.74 PRO 98
ARG 213 0.59 MET 169 -0.58 PRO 98
ARG 213 0.46 THR 170 -0.47 PRO 98
GLY 262 0.42 GLU 171 -0.76 PRO 98
VAL 97 0.67 VAL 172 -0.86 PRO 98
VAL 97 0.76 VAL 173 -1.13 PRO 98
VAL 97 0.68 ARG 174 -1.21 PRO 98
VAL 97 0.54 ARG 175 -1.35 PRO 98
VAL 97 0.40 CYS 176 -1.36 PRO 98
VAL 97 0.36 PRO 177 -1.15 PRO 98
VAL 97 0.34 HIS 178 -1.20 PRO 98
VAL 97 0.40 HIS 179 -1.25 PRO 98
VAL 97 0.44 GLU 180 -1.22 ASP 207
GLY 187 0.43 ARG 181 -1.40 ASP 207
VAL 97 0.37 CYS 182 -1.55 ASP 207
GLY 187 0.46 SER 183 -1.70 ASP 207
ALA 138 0.46 ASP 184 -1.58 ASP 207
ARG 196 0.89 SER 185 -1.44 ASP 207
ARG 196 0.79 ASP 186 -1.08 ASP 207
VAL 97 0.50 GLY 187 -1.09 SER 96
VAL 97 0.49 LEU 188 -1.10 SER 99
GLU 204 0.69 ALA 189 -1.02 SER 99
VAL 97 0.67 PRO 190 -1.17 LEU 206
VAL 97 0.57 PRO 191 -1.21 ASP 207
VAL 97 0.60 GLN 192 -0.99 PRO 98
VAL 97 0.75 HIS 193 -1.06 SER 99
VAL 97 0.67 LEU 194 -1.23 PRO 98
SER 185 0.70 ILE 195 -1.38 SER 99
SER 185 0.89 ARG 196 -1.39 SER 99
ASP 186 0.75 VAL 197 -1.35 SER 99
ASP 186 0.68 GLU 198 -1.16 SER 99
ASP 186 0.51 GLY 199 -1.02 SER 99
ASP 186 0.69 ASN 200 -1.07 SER 99
ASP 186 0.71 LEU 201 -0.99 SER 99
ASP 186 0.53 ARG 202 -1.05 SER 99
ALA 189 0.66 VAL 203 -1.21 SER 99
ALA 189 0.69 GLU 204 -1.22 SER 99
VAL 97 0.85 TYR 205 -1.24 SER 99
GLY 262 1.63 LEU 206 -1.17 PRO 190
ASN 263 1.43 ASP 207 -1.70 SER 183
GLY 105 1.46 ASP 208 -0.82 ARG 181
SER 106 0.96 ARG 209 -0.70 SER 183
SER 106 0.90 ASN 210 -0.53 ARG 181
GLN 104 1.15 THR 211 -0.64 ARG 181
PRO 98 1.44 PHE 212 -1.25 ARG 181
VAL 97 1.54 ARG 213 -0.89 SER 96
VAL 97 1.18 HIS 214 -1.12 SER 99
VAL 97 0.98 SER 215 -1.35 SER 99
VAL 97 0.75 VAL 216 -1.65 SER 99
VAL 97 0.65 VAL 217 -1.42 SER 99
VAL 97 0.53 VAL 218 -1.28 SER 99
LEU 206 0.55 PRO 219 -1.02 SER 99
PRO 151 0.67 TYR 220 -0.94 SER 99
ASP 208 0.62 GLU 221 -0.94 PRO 153
ASP 208 0.72 PRO 222 -0.91 PRO 153
ASP 208 0.67 PRO 223 -0.64 PRO 153
ASP 208 0.61 GLU 224 -0.61 SER 99
ASP 208 0.70 VAL 225 -0.47 SER 99
THR 211 0.66 GLY 226 -0.50 HIS 115
THR 211 0.68 SER 227 -0.57 SER 99
ASP 208 0.79 ASP 228 -0.52 SER 99
ASP 208 0.73 CYS 229 -0.66 SER 99
ASP 208 0.62 THR 230 -0.82 SER 99
THR 211 0.50 THR 231 -0.95 SER 99
SER 185 0.49 ILE 232 -1.16 SER 99
SER 185 0.55 HIS 233 -1.13 SER 99
SER 185 0.64 TYR 234 -1.24 SER 99
SER 185 0.77 ASN 235 -1.15 SER 99
SER 185 0.66 TYR 236 -1.27 PRO 98
SER 185 0.70 MET 237 -1.32 PRO 98
VAL 97 0.48 CYS 238 -1.57 PRO 98
VAL 97 0.44 ASN 239 -1.66 PRO 98
VAL 97 0.42 SER 240 -1.73 PRO 98
VAL 97 0.33 SER 241 -1.57 PRO 98
VAL 97 0.34 CYS 242 -1.59 PRO 98
VAL 97 0.26 MET 243 -1.39 PRO 98
SER 261 0.27 GLY 244 -1.29 PRO 98
VAL 97 0.38 GLY 245 -1.49 PRO 98
VAL 97 0.41 MET 246 -1.61 PRO 98
VAL 97 0.28 ASN 247 -1.48 PRO 98
VAL 97 0.28 ARG 248 -1.43 PRO 98
VAL 97 0.30 ARG 249 -1.30 PRO 98
ARG 213 0.42 PRO 250 -1.21 PRO 98
VAL 97 0.57 ILE 251 -1.16 PRO 98
ARG 213 0.74 LEU 252 -0.86 PRO 98
VAL 97 0.72 THR 253 -1.00 SER 99
ARG 213 0.92 ILE 254 -0.94 SER 99
ASP 208 0.70 ILE 255 -1.13 SER 99
ASP 208 0.82 THR 256 -0.89 SER 99
ASP 208 0.92 LEU 257 -0.76 SER 99
LEU 206 1.21 GLU 258 -0.61 SER 99
LEU 206 1.17 ASP 259 -0.47 SER 99
LEU 206 1.18 SER 260 -0.49 SER 99
LEU 206 1.27 SER 261 -0.32 SER 99
LEU 206 1.63 GLY 262 -0.41 SER 99
ASP 207 1.43 ASN 263 -0.21 SER 99
ASP 207 1.21 LEU 264 -0.28 SER 99
ASP 208 1.18 LEU 265 -0.32 SER 99
ASP 208 1.19 GLY 266 -0.38 SER 99
ASP 208 1.06 ARG 267 -0.49 SER 99
ASP 208 0.96 ASN 268 -0.53 SER 99
ASP 208 0.80 SER 269 -0.55 SER 99
THR 211 0.70 PHE 270 -0.61 PRO 98
ARG 213 0.56 GLU 271 -0.86 PRO 98
VAL 97 0.52 VAL 272 -1.12 PRO 98
VAL 97 0.46 ARG 273 -1.30 PRO 98
VAL 97 0.47 VAL 274 -1.43 PRO 98
VAL 97 0.39 CYS 275 -1.33 PRO 98
VAL 97 0.35 ALA 276 -1.19 PRO 98
VAL 97 0.33 CYS 277 -1.06 PRO 98
VAL 97 0.33 CYS 277 -1.06 PRO 98
VAL 97 0.36 PRO 278 -1.02 PRO 98
THR 211 0.38 GLY 279 -0.87 PRO 98
THR 211 0.34 ARG 280 -0.89 PRO 98
THR 211 0.35 ASP 281 -0.97 PRO 98
THR 211 0.48 ARG 282 -0.86 PRO 98
THR 211 0.49 ARG 283 -0.75 PRO 98
THR 211 0.43 THR 284 -0.80 PRO 98
THR 211 0.50 GLU 285 -0.79 PRO 98
THR 211 0.60 GLU 286 -0.66 PRO 98
THR 211 0.56 GLU 287 -0.62 PRO 98
THR 211 0.57 ASN 288 -0.59 PRO 98
THR 211 0.68 LEU 289 -0.50 PRO 98

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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.