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CA distance fluctuations for 2404101818343345658

---  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
TYR 103 1.40 SER 96 -0.67 GLY 244
THR 102 0.48 VAL 97 -1.45 PRO 191
ALA 276 1.05 PRO 98 -0.24 ASN 263
LEU 201 0.77 SER 99 -0.18 SER 166
GLN 165 1.58 GLN 100 -1.57 LEU 264
THR 170 1.76 LYS 101 -0.64 PRO 128
THR 170 1.64 THR 102 -0.55 PRO 128
THR 170 1.40 TYR 103 -0.42 GLN 100
THR 170 1.14 GLN 104 -0.40 GLN 100
SER 96 1.19 GLY 105 -0.67 GLN 100
SER 96 1.06 SER 106 -0.62 GLN 100
SER 96 0.93 TYR 107 -0.50 GLN 100
THR 170 0.91 GLY 108 -0.41 ASP 228
THR 170 0.93 PHE 109 -0.45 TYR 220
THR 170 0.80 ARG 110 -0.55 GLU 221
GLY 199 0.87 LEU 111 -0.64 GLU 221
GLY 199 1.04 GLY 112 -0.53 GLU 221
GLY 199 1.05 PHE 113 -0.57 SER 116
CYS 141 1.22 LEU 114 -0.50 ASP 228
GLY 199 1.03 HIS 115 -0.50 THR 102
GLY 199 0.76 SER 116 -0.57 PHE 113
PRO 98 0.68 GLY 117 -0.41 THR 102
PRO 98 0.76 THR 118 -0.32 GLU 221
PRO 98 0.87 ALA 119 -0.34 GLU 221
PRO 98 0.98 LYS 120 -0.36 VAL 97
PRO 98 1.01 SER 121 -0.43 VAL 97
PRO 98 0.90 VAL 122 -0.43 PHE 113
PRO 98 0.92 THR 123 -0.51 VAL 97
LEU 114 0.97 CYS 124 -0.52 PHE 113
LEU 114 0.96 THR 125 -0.39 GLU 221
LEU 114 0.98 TYR 126 -0.43 THR 102
GLY 199 0.76 SER 127 -0.45 LYS 101
GLY 199 0.89 PRO 128 -0.64 LYS 101
GLY 199 0.77 ALA 129 -0.57 LYS 101
GLY 199 0.70 LEU 130 -0.41 LYS 101
GLY 199 0.82 ASN 131 -0.51 LYS 101
LEU 114 0.78 LYS 132 -0.30 LYS 101
LEU 114 1.09 MET 133 -0.32 GLU 221
LEU 114 1.09 MET 133 -0.32 GLU 221
LEU 114 0.94 PHE 134 -0.35 GLU 221
LEU 114 0.92 CYS 135 -0.50 VAL 97
PRO 98 0.94 GLN 136 -0.62 VAL 97
PRO 98 0.96 LEU 137 -0.76 VAL 97
PRO 98 0.91 ALA 138 -0.85 VAL 97
LEU 114 0.91 LYS 139 -0.71 VAL 97
LEU 114 1.02 THR 140 -0.63 VAL 97
LEU 114 1.22 CYS 141 -0.52 VAL 97
LEU 114 1.22 CYS 141 -0.52 VAL 97
GLY 199 0.92 PRO 142 -0.56 GLU 221
GLY 199 0.94 VAL 143 -0.72 GLU 221
GLY 199 1.17 GLN 144 -0.72 GLU 221
GLY 199 0.99 LEU 145 -0.88 GLU 221
GLY 199 1.01 TRP 146 -0.55 GLU 221
GLY 199 0.85 VAL 147 -0.46 PRO 223
THR 170 0.76 ASP 148 -0.67 SER 227
SER 96 0.76 SER 149 -0.53 SER 227
GLY 199 0.77 THR 150 -0.42 GLN 100
THR 170 0.76 PRO 151 -0.56 GLN 100
THR 170 0.68 PRO 152 -0.62 GLN 100
GLU 221 0.98 PRO 153 -0.60 GLN 100
GLU 221 0.98 GLY 154 -0.70 GLN 100
ASN 200 0.72 THR 155 -0.77 GLN 100
ASN 200 0.73 ARG 156 -0.71 GLN 100
ASN 200 0.82 PHE 157 -0.61 GLN 100
THR 170 0.69 ARG 158 -0.49 GLN 100
VAL 197 0.75 ALA 159 -0.48 VAL 97
VAL 197 0.63 MET 160 -0.48 VAL 97
ILE 195 0.66 ALA 161 -0.45 VAL 97
GLN 100 0.76 ILE 162 -0.31 VAL 97
GLN 100 1.27 TYR 163 -0.39 MET 246
GLN 100 1.49 LYS 164 -0.19 SER 96
GLN 100 1.58 GLN 165 -0.53 ARG 249
GLN 100 1.08 SER 166 -0.53 ASN 247
GLN 100 1.01 GLN 167 -0.78 ASN 247
LYS 101 1.06 HIS 168 -1.14 ASN 247
THR 102 1.30 MET 169 -0.71 ASN 247
LYS 101 1.76 THR 170 -0.64 GLY 244
LYS 101 1.44 GLU 171 -0.99 GLY 244
LYS 101 0.93 VAL 172 -0.59 MET 169
GLN 100 0.69 VAL 173 -0.68 VAL 97
PRO 98 0.58 ARG 174 -0.95 VAL 97
PRO 98 0.74 ARG 175 -1.05 VAL 97
PRO 98 0.81 CYS 176 -1.04 VAL 97
PRO 98 0.84 PRO 177 -1.20 VAL 97
PRO 98 0.98 HIS 178 -1.14 VAL 97
PRO 98 0.96 HIS 179 -1.15 VAL 97
PRO 98 0.84 GLU 180 -1.33 VAL 97
PRO 98 0.93 ARG 181 -1.37 VAL 97
PRO 98 1.03 CYS 182 -1.23 VAL 97
PRO 98 1.04 SER 183 -1.23 VAL 97
PRO 98 1.03 ASP 184 -1.18 VAL 97
PRO 98 0.90 SER 185 -1.27 VAL 97
PRO 98 0.85 ASP 186 -1.16 VAL 97
PRO 98 0.77 GLY 187 -1.26 VAL 97
SER 99 0.66 LEU 188 -1.20 VAL 97
PRO 98 0.66 ALA 189 -1.23 VAL 97
PRO 98 0.63 PRO 190 -1.41 VAL 97
PRO 98 0.74 PRO 191 -1.45 VAL 97
PRO 98 0.66 GLN 192 -1.32 VAL 97
PRO 98 0.61 HIS 193 -1.12 VAL 97
PRO 98 0.65 LEU 194 -0.93 VAL 97
ALA 161 0.66 ILE 195 -0.82 VAL 97
PRO 98 0.64 ARG 196 -0.91 VAL 97
ALA 159 0.75 VAL 197 -0.79 VAL 97
LEU 201 0.72 GLU 198 -0.81 VAL 97
SER 227 1.62 GLY 199 -1.24 GLY 187
THR 231 1.13 ASN 200 -1.21 GLY 187
SER 99 0.77 LEU 201 -1.02 VAL 97
SER 99 0.76 ARG 202 -0.81 VAL 97
SER 99 0.66 VAL 203 -0.85 VAL 97
SER 99 0.60 GLU 204 -0.91 VAL 97
SER 99 0.52 TYR 205 -0.99 VAL 97
LYS 101 0.59 LEU 206 -0.95 VAL 97
LYS 101 0.78 ASP 207 -1.05 VAL 97
LYS 101 1.01 ASP 208 -0.84 VAL 97
LYS 101 1.00 ARG 209 -0.93 VAL 97
LYS 101 1.19 ASN 210 -0.62 VAL 97
LYS 101 1.37 THR 211 -0.54 VAL 97
LYS 101 1.08 PHE 212 -0.83 VAL 97
LYS 101 1.01 ARG 213 -0.69 VAL 97
LYS 101 0.70 HIS 214 -0.82 VAL 97
LYS 101 0.54 SER 215 -0.72 VAL 97
SER 99 0.46 VAL 216 -0.77 VAL 97
THR 170 0.53 VAL 217 -0.66 VAL 97
ASN 200 0.61 VAL 218 -0.63 VAL 97
ASN 200 0.76 PRO 219 -0.56 VAL 97
ASN 200 1.13 TYR 220 -0.54 GLN 100
PRO 153 0.98 GLU 221 -0.88 LEU 145
GLY 199 0.90 PRO 222 -0.34 ARG 202
GLY 199 1.27 PRO 223 -0.53 ASP 148
GLY 199 1.15 GLU 224 -0.42 ASP 148
GLY 199 1.12 VAL 225 -0.37 SER 149
GLY 199 1.30 GLY 226 -0.47 ASP 148
GLY 199 1.62 SER 227 -0.67 ASP 148
GLY 199 1.44 ASP 228 -0.64 ASP 148
GLY 199 1.31 CYS 229 -0.49 LEU 114
GLY 199 1.22 THR 230 -0.62 GLU 221
GLY 199 1.28 THR 231 -0.70 GLU 221
ASN 200 0.94 ILE 232 -0.87 GLU 221
SER 269 0.67 HIS 233 -0.61 GLU 221
THR 253 0.75 TYR 234 -0.63 VAL 97
LEU 114 0.80 ASN 235 -0.78 VAL 97
PRO 98 0.75 TYR 236 -0.77 VAL 97
PRO 98 0.84 MET 237 -0.94 VAL 97
PRO 98 0.88 CYS 238 -0.85 VAL 97
PRO 98 0.90 ASN 239 -0.70 VAL 97
GLN 100 0.81 SER 240 -0.62 HIS 168
PRO 98 0.88 SER 241 -0.75 HIS 168
PRO 98 0.91 CYS 242 -0.76 HIS 168
PRO 98 0.90 MET 243 -0.89 HIS 168
PRO 98 0.79 GLY 244 -0.99 GLU 171
PRO 98 0.74 GLY 245 -0.82 VAL 97
GLN 100 0.84 MET 246 -0.84 HIS 168
GLN 100 0.85 ASN 247 -1.14 HIS 168
GLN 100 0.98 ARG 248 -0.96 HIS 168
GLN 100 1.18 ARG 249 -0.88 HIS 168
GLN 100 1.27 PRO 250 -0.39 HIS 168
GLN 100 1.08 ILE 251 -0.28 VAL 97
GLN 100 0.74 LEU 252 -0.20 VAL 97
TYR 234 0.75 THR 253 -0.31 VAL 97
THR 170 0.85 ILE 254 -0.19 GLY 262
THR 170 0.82 ILE 255 -0.34 GLN 100
THR 170 0.98 THR 256 -0.74 GLN 100
THR 170 0.87 LEU 257 -0.86 GLN 100
THR 170 0.80 GLU 258 -1.08 GLN 100
THR 170 0.67 ASP 259 -1.04 GLN 100
GLU 221 0.54 SER 260 -0.89 GLN 100
THR 170 0.51 SER 261 -1.01 GLN 100
THR 170 0.61 GLY 262 -1.12 GLN 100
SER 96 0.79 ASN 263 -1.41 GLN 100
SER 96 1.01 LEU 264 -1.57 GLN 100
SER 96 0.98 LEU 265 -1.21 GLN 100
THR 170 1.10 GLY 266 -0.91 GLN 100
THR 170 1.22 ARG 267 -0.63 GLN 100
THR 170 1.08 ASN 268 -0.37 SER 116
VAL 143 0.90 SER 269 -0.27 LYS 101
VAL 143 0.84 PHE 270 -0.28 LYS 101
GLN 100 0.76 GLU 271 -0.17 GLU 221
LEU 114 0.81 VAL 272 -0.31 VAL 97
GLN 100 0.77 ARG 273 -0.37 VAL 97
PRO 98 0.81 VAL 274 -0.54 VAL 97
PRO 98 0.92 CYS 275 -0.52 VAL 97
PRO 98 1.05 ALA 276 -0.55 VAL 97
PRO 98 0.98 CYS 277 -0.43 VAL 97
PRO 98 0.98 CYS 277 -0.43 VAL 97
PRO 98 0.85 PRO 278 -0.37 VAL 97
PRO 98 0.83 GLY 279 -0.33 GLU 221
PRO 98 0.86 ARG 280 -0.29 GLU 221
PRO 98 0.79 ASP 281 -0.28 HIS 168
PRO 98 0.68 ARG 282 -0.26 GLU 221
PRO 98 0.69 ARG 283 -0.28 LYS 101
PRO 98 0.70 THR 284 -0.22 GLU 221
GLN 100 0.74 GLU 285 -0.21 LYS 101
GLN 100 0.61 GLU 286 -0.33 LYS 101
GLN 100 0.60 GLU 287 -0.29 LYS 101
GLN 100 0.69 ASN 288 -0.26 LYS 101

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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.