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CA distance fluctuations for 2404140326584161007

---  normal mode 10  ---

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 102 0.37 SER 96 -1.20 SER 183
THR 102 0.25 VAL 97 -0.91 SER 183
VAL 172 1.13 PRO 98 -1.25 LEU 264
PRO 153 0.74 SER 99 -0.34 GLN 167
GLU 171 1.31 GLN 100 -0.81 LEU 130
THR 170 1.50 LYS 101 -0.78 ALA 129
THR 170 1.63 THR 102 -0.67 PRO 128
THR 170 1.64 TYR 103 -1.01 PRO 98
THR 170 1.36 GLN 104 -0.92 PRO 98
THR 170 1.38 GLY 105 -1.09 PRO 98
THR 170 1.21 SER 106 -0.96 PRO 98
THR 170 1.11 TYR 107 -0.84 PRO 98
THR 170 1.13 GLY 108 -0.79 PRO 98
THR 170 1.14 PHE 109 -0.79 PRO 98
THR 170 1.06 ARG 110 -0.64 PRO 98
THR 170 0.93 LEU 111 -0.49 PRO 98
THR 170 0.77 GLY 112 -0.38 PRO 98
SER 227 0.58 PHE 113 -0.43 THR 102
SER 227 0.76 LEU 114 -0.38 THR 102
GLY 226 0.84 HIS 115 -0.46 THR 102
GLY 226 0.69 SER 116 -0.38 THR 102
GLY 226 0.69 SER 116 -0.38 THR 102
GLY 226 0.64 GLY 117 -0.39 LYS 101
GLY 226 0.52 THR 118 -0.35 LYS 101
GLY 226 0.46 ALA 119 -0.30 GLN 167
GLY 226 0.37 LYS 120 -0.36 SER 96
GLY 226 0.35 SER 121 -0.42 SER 96
GLY 226 0.40 VAL 122 -0.39 SER 96
GLY 226 0.40 VAL 122 -0.39 SER 96
GLY 226 0.30 THR 123 -0.46 SER 96
GLY 226 0.37 CYS 124 -0.39 SER 96
GLY 226 0.36 CYS 124 -0.39 SER 96
GLY 226 0.48 THR 125 -0.35 THR 102
GLY 226 0.50 TYR 126 -0.47 THR 102
GLY 226 0.52 SER 127 -0.58 GLN 100
SER 227 0.58 PRO 128 -0.75 LYS 101
GLY 226 0.50 ALA 129 -0.79 GLN 100
SER 227 0.44 LEU 130 -0.81 GLN 100
GLY 112 0.56 ASN 131 -0.81 GLN 100
GLY 112 0.48 LYS 132 -0.54 GLN 100
SER 227 0.40 MET 133 -0.35 GLN 100
SER 227 0.40 MET 133 -0.35 GLN 100
GLY 226 0.35 PHE 134 -0.33 HIS 168
GLY 226 0.29 CYS 135 -0.44 SER 96
GLY 226 0.21 GLN 136 -0.55 SER 96
PRO 98 0.19 LEU 137 -0.66 SER 96
SER 99 0.27 ALA 138 -0.74 SER 96
SER 99 0.29 LYS 139 -0.64 SER 96
SER 99 0.35 THR 140 -0.59 SER 96
THR 170 0.30 CYS 141 -0.47 SER 96
THR 170 0.30 CYS 141 -0.47 SER 96
THR 170 0.46 PRO 142 -0.39 SER 96
THR 170 0.63 VAL 143 -0.28 SER 96
THR 170 0.79 GLN 144 -0.31 PRO 98
THR 170 0.90 LEU 145 -0.46 PRO 98
THR 170 0.92 TRP 146 -0.53 PRO 98
THR 170 0.96 VAL 147 -0.64 PRO 98
THR 170 0.95 ASP 148 -0.65 PRO 98
THR 170 0.93 SER 149 -0.67 PRO 98
THR 170 0.86 THR 150 -0.64 PRO 98
THR 170 0.91 PRO 151 -0.69 PRO 98
THR 170 0.81 PRO 152 -0.61 PRO 98
SER 99 0.74 PRO 153 -0.55 PRO 98
SER 99 0.73 GLY 154 -0.56 PRO 98
THR 170 0.80 THR 155 -0.67 PRO 98
THR 170 0.76 ARG 156 -0.60 PRO 98
THR 170 0.77 VAL 157 -0.60 PRO 98
THR 170 0.73 ARG 158 -0.46 PRO 98
THR 170 0.61 ALA 159 -0.46 SER 96
GLN 100 0.55 MET 160 -0.44 SER 96
GLN 100 0.40 ALA 161 -0.41 SER 96
SER 269 0.49 ILE 162 -0.37 THR 211
PRO 98 0.43 TYR 163 -0.22 SER 96
LEU 111 0.38 LYS 164 -0.34 GLN 165
PRO 98 0.39 GLN 165 -0.34 LYS 164
THR 102 0.83 SER 166 -0.38 ARG 249
LYS 101 0.95 GLN 167 -0.87 ARG 248
PRO 98 1.06 HIS 168 -1.12 ARG 249
THR 102 1.19 MET 169 -0.55 ARG 249
THR 102 1.19 MET 169 -0.55 ARG 249
TYR 103 1.64 THR 170 -0.81 GLY 244
LYS 101 1.45 GLU 171 -1.36 GLY 244
PRO 98 1.13 VAL 172 -0.52 SER 96
PRO 98 0.90 VAL 173 -0.54 SER 96
PRO 98 0.85 ARG 174 -0.74 SER 96
PRO 98 0.70 ARG 175 -0.83 SER 96
PRO 98 0.74 CYS 176 -0.88 GLU 171
PRO 98 0.78 PRO 177 -0.97 SER 96
PRO 98 0.64 HIS 178 -0.97 SER 96
PRO 98 0.56 HIS 179 -0.97 SER 96
PRO 98 0.66 GLU 180 -1.08 SER 96
PRO 98 0.63 ARG 181 -1.19 SER 96
PRO 98 0.51 CYS 182 -1.12 SER 96
PRO 98 0.45 SER 183 -1.20 SER 96
PRO 98 0.35 ASP 184 -1.08 SER 96
SER 99 0.40 SER 185 -1.13 SER 96
SER 99 0.49 ASP 186 -1.08 SER 96
SER 99 0.54 GLY 187 -1.20 SER 96
SER 99 0.54 LEU 188 -1.13 SER 96
SER 99 0.43 ALA 189 -1.06 SER 96
GLN 100 0.52 PRO 190 -1.15 SER 96
PRO 98 0.56 PRO 191 -1.15 SER 96
PRO 98 0.71 GLN 192 -1.02 SER 96
PRO 98 0.71 GLN 192 -1.02 SER 96
GLN 100 0.52 HIS 193 -0.89 SER 96
PRO 98 0.42 LEU 194 -0.75 SER 96
GLN 100 0.30 ILE 195 -0.68 SER 96
SER 99 0.36 ARG 196 -0.78 SER 96
SER 99 0.45 VAL 197 -0.73 SER 96
SER 99 0.50 GLU 198 -0.78 SER 96
SER 99 0.60 GLY 199 -0.77 SER 96
SER 99 0.65 ASN 200 -0.77 SER 96
SER 99 0.72 LEU 201 -0.88 SER 96
SER 99 0.72 ARG 202 -0.82 SER 96
SER 99 0.60 VAL 203 -0.82 SER 96
SER 99 0.56 GLU 204 -0.85 SER 96
GLN 100 0.57 TYR 205 -0.89 SER 96
GLN 100 0.72 LEU 206 -0.83 SER 96
GLN 100 0.80 ASP 207 -0.85 SER 96
GLN 100 0.92 ASP 208 -0.66 SER 96
GLN 100 0.80 ARG 209 -0.69 SER 96
GLN 100 0.88 ASN 210 -0.52 SER 96
GLN 100 1.06 THR 211 -0.47 SER 96
PRO 98 0.95 PHE 212 -0.67 SER 96
GLN 100 1.08 ARG 213 -0.60 SER 96
GLN 100 0.84 HIS 214 -0.71 SER 96
GLN 100 0.73 SER 215 -0.64 SER 96
GLN 100 0.51 VAL 216 -0.69 SER 96
THR 170 0.59 VAL 217 -0.63 SER 96
THR 170 0.58 VAL 217 -0.63 SER 96
THR 170 0.56 VAL 218 -0.62 SER 96
SER 99 0.64 PRO 219 -0.56 SER 96
THR 170 0.68 TYR 220 -0.59 PRO 98
SER 99 0.65 GLU 221 -0.54 PRO 98
THR 170 0.68 PRO 222 -0.51 PRO 98
THR 170 0.66 PRO 223 -0.43 PRO 98
SER 99 0.61 GLU 224 -0.39 LEU 201
HIS 115 0.67 VAL 225 -0.35 LEU 201
HIS 115 0.84 GLY 226 -0.28 LEU 201
HIS 115 0.77 SER 227 -0.30 PRO 98
HIS 115 0.78 SER 227 -0.30 PRO 98
THR 170 0.72 ASP 228 -0.38 PRO 98
THR 170 0.76 CYS 229 -0.40 PRO 98
THR 170 0.72 THR 230 -0.40 PRO 98
THR 170 0.67 THR 231 -0.33 SER 96
VAL 157 0.68 ILE 232 -0.44 SER 96
SER 99 0.43 HIS 233 -0.54 SER 96
ALA 159 0.38 TYR 234 -0.58 SER 96
SER 99 0.30 ASN 235 -0.67 SER 96
ILE 162 0.25 TYR 236 -0.65 SER 96
PRO 98 0.31 MET 237 -0.79 SER 96
PRO 98 0.40 CYS 238 -0.72 SER 96
PRO 98 0.33 ASN 239 -0.72 GLU 171
PRO 98 0.33 SER 240 -0.78 GLU 171
PRO 98 0.39 SER 241 -0.93 GLU 171
PRO 98 0.52 CYS 242 -1.02 GLU 171
PRO 98 0.63 MET 243 -1.27 GLU 171
PRO 98 0.80 GLY 244 -1.36 GLU 171
PRO 98 0.77 GLY 245 -1.19 GLU 171
PRO 98 0.62 MET 246 -1.09 GLU 171
PRO 98 0.58 ASN 247 -1.30 GLU 171
PRO 98 0.40 ARG 248 -1.11 HIS 168
PRO 98 0.41 ARG 249 -1.12 HIS 168
GLY 112 0.31 PRO 250 -0.66 HIS 168
GLY 112 0.35 ILE 251 -0.27 HIS 168
LEU 111 0.44 LEU 252 -0.20 SER 96
VAL 143 0.56 THR 253 -0.29 SER 96
THR 170 0.74 ILE 254 -0.50 PRO 98
THR 170 0.85 ILE 255 -0.64 PRO 98
THR 170 1.05 THR 256 -0.88 PRO 98
THR 170 1.05 THR 256 -0.87 PRO 98
THR 170 1.06 THR 256 -0.88 PRO 98
THR 170 1.05 LEU 257 -0.93 PRO 98
THR 170 1.02 GLU 258 -0.89 PRO 98
THR 170 0.92 ASP 259 -0.79 PRO 98
THR 170 0.75 SER 260 -0.62 PRO 98
THR 170 0.79 SER 261 -0.62 PRO 98
THR 170 0.87 GLY 262 -0.70 PRO 98
THR 170 1.08 ASN 263 -0.94 PRO 98
THR 170 1.28 LEU 264 -1.25 PRO 98
THR 170 1.29 LEU 265 -1.20 PRO 98
THR 170 1.39 GLY 266 -1.20 PRO 98
THR 170 1.36 ARG 267 -1.09 PRO 98
THR 170 1.22 ASN 268 -0.67 PRO 98
MET 169 1.01 SER 269 -0.43 PRO 98
GLY 112 0.70 PHE 270 -0.52 GLN 100
GLY 112 0.51 GLU 271 -0.41 GLN 100
GLY 112 0.51 GLU 271 -0.41 GLN 100
GLY 112 0.36 VAL 272 -0.29 SER 96
GLY 112 0.36 VAL 272 -0.30 SER 96
GLY 226 0.28 ARG 273 -0.46 HIS 168
GLY 226 0.23 VAL 274 -0.51 GLU 171
GLY 226 0.24 CYS 275 -0.57 GLU 171
GLY 226 0.23 ALA 276 -0.55 GLU 171
GLY 226 0.30 CYS 277 -0.48 GLU 171
GLY 226 0.30 CYS 277 -0.48 GLU 171
GLY 226 0.35 PRO 278 -0.41 HIS 168
GLY 226 0.35 PRO 278 -0.41 HIS 168
GLY 226 0.42 GLY 279 -0.37 HIS 168
GLY 226 0.38 ARG 280 -0.47 GLN 167
GLY 226 0.36 ASP 281 -0.53 HIS 168
GLY 226 0.42 ARG 282 -0.43 GLN 100
GLY 226 0.45 ARG 283 -0.44 GLN 100
GLY 226 0.39 THR 284 -0.57 GLN 167
GLY 226 0.37 GLU 285 -0.55 GLN 167
GLY 226 0.44 GLU 286 -0.58 GLN 100
GLY 226 0.43 GLU 287 -0.54 GLN 100

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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.