CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111648063733338

---  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
ARG 181 1.03 VAL 97 -0.32 SER 106
LYS 101 0.94 PRO 98 -1.61 ARG 213
MET 246 0.46 SER 99 -0.81 VAL 225
LEU 130 0.63 GLN 100 -1.41 MET 169
PRO 98 0.94 LYS 101 -0.81 SER 166
PRO 98 0.57 THR 102 -0.88 THR 170
ASP 186 0.58 TYR 103 -1.08 THR 170
ASP 186 0.66 GLN 104 -1.05 THR 170
ASP 186 0.65 GLY 105 -1.22 THR 170
ASP 186 0.67 SER 106 -1.22 THR 170
ASP 186 0.74 TYR 107 -1.17 THR 170
ASP 186 0.69 GLY 108 -1.00 THR 170
ASP 186 0.77 PHE 109 -1.02 THR 170
ASP 186 0.78 ARG 110 -0.83 THR 170
ASP 186 0.84 LEU 111 -0.69 THR 170
ASP 186 0.87 GLY 112 -0.57 THR 170
ASP 186 0.87 PHE 113 -0.49 THR 170
ASP 186 0.90 LEU 114 -0.40 THR 170
ASP 186 0.77 HIS 115 -0.28 THR 170
ASP 186 0.80 SER 116 -0.23 THR 170
GLY 187 0.57 SER 121 -0.14 LYS 101
GLY 187 0.59 VAL 122 -0.17 LYS 101
GLY 187 0.68 THR 123 -0.18 ILE 162
TYR 220 0.68 CYS 124 -0.22 THR 253
TYR 220 0.66 THR 125 -0.22 LYS 101
ASP 186 0.66 TYR 126 -0.28 LYS 101
ASP 186 0.58 SER 127 -0.26 LYS 101
ASP 186 0.65 PRO 128 -0.28 THR 170
ASP 148 0.58 ALA 129 -0.22 LYS 101
GLN 100 0.63 LEU 130 -0.26 LYS 101
GLN 100 0.60 ASN 131 -0.37 LYS 101
ASP 186 0.52 LYS 132 -0.32 LYS 101
TYR 220 0.61 MET 133 -0.25 LYS 101
TYR 220 0.56 PHE 134 -0.21 LYS 101
GLY 187 0.61 CYS 135 -0.23 ILE 162
GLY 187 0.67 GLN 136 -0.20 ILE 162
GLY 187 0.72 LEU 137 -0.26 PRO 98
GLY 187 0.95 ALA 138 -0.32 PRO 98
GLY 187 0.92 LYS 139 -0.25 PRO 98
GLY 187 0.89 THR 140 -0.26 PRO 98
ASP 186 0.89 CYS 141 -0.31 THR 170
ASP 186 1.10 PRO 142 -0.42 THR 170
ASP 186 1.03 VAL 143 -0.54 THR 170
ASP 186 1.07 GLN 144 -0.60 THR 170
ASP 186 1.00 LEU 145 -0.77 THR 170
ASP 186 0.91 TRP 146 -0.80 THR 170
ASP 186 0.74 VAL 147 -0.98 THR 170
ASP 186 0.64 ASP 148 -0.91 THR 170
ASP 186 0.63 SER 149 -1.06 THR 170
ASP 186 0.64 THR 150 -1.56 TYR 220
PRO 223 1.36 PRO 151 -1.24 THR 170
PRO 222 1.44 PRO 152 -1.22 THR 170
GLU 224 1.36 PRO 153 -1.10 THR 170
GLU 221 1.53 GLY 154 -1.19 THR 170
GLU 221 1.31 THR 155 -1.32 THR 170
ASP 186 1.14 ARG 156 -1.24 THR 170
ASP 186 1.00 VAL 157 -1.03 THR 170
ASP 186 0.66 ARG 158 -0.88 THR 170
ASP 186 0.54 ALA 159 -0.63 THR 170
ASP 186 0.33 MET 160 -0.55 THR 170
VAL 97 0.28 ALA 161 -0.53 GLY 262
VAL 97 0.18 ILE 162 -0.66 GLY 262
SER 99 0.18 TYR 163 -0.69 GLY 262
PRO 98 0.38 LYS 164 -0.59 GLY 262
PRO 98 0.31 GLN 165 -0.69 GLY 262
ASN 247 0.56 SER 166 -1.04 ASN 263
ASN 247 1.25 GLN 167 -1.26 ASN 263
MET 246 1.42 HIS 168 -1.28 ASN 263
GLY 245 0.72 MET 169 -1.41 GLN 100
MET 246 0.81 THR 170 -1.74 LEU 264
GLY 245 1.32 GLU 171 -1.56 GLY 262
VAL 97 0.35 VAL 172 -1.00 GLY 262
VAL 97 0.39 VAL 173 -0.69 GLY 262
VAL 97 0.56 ARG 174 -0.69 PRO 98
VAL 97 0.66 ARG 175 -0.55 PRO 98
GLU 171 0.71 CYS 176 -0.46 PRO 98
VAL 97 0.84 PRO 177 -0.57 ASP 186
VAL 97 0.87 HIS 178 -0.60 ASP 186
VAL 97 0.84 HIS 179 -0.48 ASP 186
VAL 97 0.90 GLU 180 -0.57 ASP 186
VAL 97 1.03 ARG 181 -0.83 ASP 186
TYR 220 1.52 ASP 186 -0.83 ARG 181
GLU 198 1.01 GLY 187 -0.46 PRO 98
LEU 201 1.05 LEU 188 -0.52 PRO 98
VAL 203 0.83 ALA 189 -0.54 PRO 98
VAL 97 0.88 PRO 190 -0.74 PRO 98
VAL 97 0.90 PRO 191 -0.63 PRO 98
VAL 97 0.79 GLN 192 -0.73 PRO 98
VAL 97 0.68 HIS 193 -0.72 PRO 98
VAL 97 0.58 LEU 194 -0.57 PRO 98
VAL 97 0.54 ILE 195 -0.51 PRO 98
VAL 97 0.63 ARG 196 -0.48 PRO 98
ASP 186 0.84 VAL 197 -0.42 PRO 98
ASP 186 1.01 GLU 198 -0.38 SER 99
ASP 186 1.25 GLY 199 -0.49 SER 99
ASP 186 1.09 ASN 200 -0.76 THR 230
LEU 188 1.05 LEU 201 -1.01 GLU 224
ASP 186 0.81 ARG 202 -0.75 GLU 221
ALA 189 0.83 VAL 203 -0.73 GLU 221
VAL 97 0.65 GLU 204 -0.62 PRO 98
VAL 97 0.67 TYR 205 -0.71 PRO 98
VAL 97 0.57 LEU 206 -0.84 PRO 98
VAL 97 0.58 ASP 207 -1.22 PRO 98
VAL 97 0.45 ASP 208 -1.32 PRO 98
VAL 97 0.50 ARG 209 -1.52 SER 260
VAL 97 0.35 ASN 210 -1.65 SER 260
VAL 97 0.31 THR 211 -1.75 GLY 262
VAL 97 0.48 PHE 212 -1.48 PRO 98
VAL 97 0.41 ARG 213 -1.61 PRO 98
VAL 97 0.50 HIS 214 -1.15 PRO 98
VAL 97 0.46 SER 215 -0.90 PRO 98
VAL 97 0.52 VAL 216 -0.69 PRO 98
ASP 186 0.68 VAL 217 -0.74 THR 170
ASP 186 1.04 VAL 218 -1.04 GLU 221
ASP 186 1.49 PRO 219 -1.09 THR 150
THR 231 1.52 TYR 220 -1.56 THR 150
GLY 154 1.53 GLU 221 -1.04 VAL 218
PRO 152 1.44 PRO 222 -0.86 THR 170
PRO 151 1.36 PRO 223 -0.85 LEU 201
PRO 153 1.36 GLU 224 -1.01 LEU 201
PRO 153 1.11 VAL 225 -0.84 LEU 201
ASP 186 1.03 GLY 226 -0.74 SER 99
ASP 186 1.08 SER 227 -0.70 LEU 201
PRO 151 1.11 ASP 228 -0.63 THR 170
PRO 151 1.20 CYS 229 -0.67 THR 170
ASP 186 1.21 THR 230 -0.76 ASN 200
TYR 220 1.52 THR 231 -0.71 ASN 200
TYR 220 1.49 ILE 232 -0.70 ASN 200
ASP 186 1.23 HIS 233 -0.42 THR 170
ASP 186 0.87 TYR 234 -0.37 THR 170
GLY 187 0.83 ASN 235 -0.35 PRO 98
GLY 187 0.67 TYR 236 -0.36 PRO 98
VAL 97 0.67 MET 237 -0.41 PRO 98
VAL 97 0.61 CYS 238 -0.36 PRO 98
VAL 97 0.61 CYS 238 -0.36 PRO 98
GLU 171 0.61 ASN 239 -0.31 GLY 262
GLU 171 0.68 SER 240 -0.36 GLY 262
GLU 171 0.86 SER 241 -0.36 GLY 262
GLU 171 0.93 CYS 242 -0.39 GLY 262
GLU 171 0.96 MET 243 -0.49 GLY 262
GLU 171 1.00 GLY 244 -0.47 GLY 262
GLU 171 1.32 GLY 245 -0.47 GLY 262
HIS 168 1.42 MET 246 -0.43 GLY 262
HIS 168 1.39 ASN 247 -0.43 GLY 262
HIS 168 1.10 ARG 248 -0.42 GLY 262
HIS 168 0.91 ARG 249 -0.50 GLY 262
HIS 168 0.53 PRO 250 -0.47 GLY 262
GLY 187 0.28 ILE 251 -0.49 GLY 262
ASP 186 0.36 LEU 252 -0.47 GLY 262
ASP 186 0.42 THR 253 -0.40 THR 170
ASP 186 0.45 ILE 254 -0.66 THR 170
ASP 186 0.64 ILE 255 -0.80 THR 170
ASP 186 0.69 THR 256 -1.14 THR 170
ASP 186 0.90 LEU 257 -1.35 THR 170
ASP 186 0.85 GLU 258 -1.65 THR 170
ASP 186 0.86 ASP 259 -1.59 THR 170
GLU 221 0.83 SER 260 -1.65 ASN 210
ASP 186 0.55 SER 261 -1.61 ASN 210
ASP 186 0.55 GLY 262 -1.75 THR 211
ASP 186 0.58 ASN 263 -1.66 THR 170
ASP 186 0.66 LEU 264 -1.74 THR 170
ASP 186 0.76 LEU 265 -1.63 THR 170
ASP 186 0.71 GLY 266 -1.33 THR 170
ASP 186 0.64 ARG 267 -1.10 THR 170
ASP 186 0.64 ASN 268 -0.85 THR 170
ASP 186 0.57 SER 269 -0.66 THR 170
ASP 186 0.57 PHE 270 -0.42 THR 170
GLN 100 0.45 GLU 271 -0.35 LYS 101
TYR 220 0.48 VAL 272 -0.27 GLY 262
GLY 187 0.46 ARG 273 -0.27 GLY 262
GLY 187 0.52 VAL 274 -0.25 GLY 262
GLU 171 0.50 CYS 275 -0.22 GLY 262
GLY 187 0.52 ALA 276 -0.18 GLY 262
GLY 187 0.48 CYS 277 -0.15 GLY 262
TYR 220 0.52 PRO 278 -0.18 LYS 101
TYR 220 0.51 GLY 279 -0.19 LYS 101
HIS 168 0.46 ARG 280 -0.16 LYS 101
HIS 168 0.51 ASP 281 -0.16 GLY 262
TYR 220 0.49 ARG 282 -0.21 LYS 101
TYR 220 0.46 ARG 283 -0.19 LYS 101
GLN 167 0.50 THR 284 -0.15 GLY 262
GLN 167 0.44 GLU 285 -0.18 SER 241
TYR 220 0.47 GLU 286 -0.19 LYS 101
TYR 220 0.42 GLU 287 -0.14 LYS 101
GLN 100 0.46 ASN 288 -0.21 MET 246
GLN 100 0.51 LEU 289 -0.28 ASN 247

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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.