CNRS Nantes University US2B US2B
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CA distance fluctuations for 2501100054483836345

---  normal mode 13  ---

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
PRO 152 1.10 SER 96 -0.67 MET 246
TYR 103 1.51 VAL 97 -1.03 THR 211
ALA 276 0.99 PRO 98 -0.15 SER 106
LEU 201 0.82 SER 99 -0.25 GLN 167
LYS 164 1.77 GLN 100 -1.25 LEU 264
THR 170 1.95 LYS 101 -0.52 PRO 128
THR 170 1.45 THR 102 -0.41 PRO 128
VAL 97 1.51 TYR 103 -0.48 GLN 100
VAL 97 1.43 GLN 104 -0.39 GLN 100
VAL 97 1.30 GLY 105 -0.59 GLN 100
VAL 97 1.13 SER 106 -0.49 GLN 100
VAL 97 1.04 TYR 107 -0.46 PRO 222
VAL 97 1.15 GLY 108 -0.53 PRO 222
VAL 97 1.07 PHE 109 -0.56 PRO 222
VAL 97 0.96 ARG 110 -0.49 PRO 222
VAL 97 0.78 LEU 111 -0.36 TYR 220
VAL 97 0.64 GLY 112 -0.25 THR 102
PRO 128 0.50 PHE 113 -0.33 CYS 124
GLU 224 0.61 LEU 114 -0.20 VAL 122
PRO 98 0.91 VAL 122 -0.26 ASP 228
PRO 98 0.93 THR 123 -0.28 PHE 113
PRO 98 0.79 CYS 124 -0.33 PHE 113
PRO 98 0.68 THR 125 -0.25 PHE 113
PRO 98 0.54 TYR 126 -0.30 LYS 101
PRO 98 0.45 SER 127 -0.36 LYS 101
VAL 97 0.51 PRO 128 -0.52 LYS 101
VAL 97 0.51 ALA 129 -0.48 LYS 101
GLN 100 0.56 LEU 130 -0.36 LYS 101
VAL 97 0.53 ASN 131 -0.44 LYS 101
GLN 100 0.56 LYS 132 -0.24 LYS 101
PRO 98 0.55 MET 133 -0.19 ASN 268
PRO 98 0.55 MET 133 -0.19 ASN 268
PRO 98 0.67 PHE 134 -0.23 HIS 168
PRO 98 0.79 CYS 135 -0.26 HIS 168
PRO 98 0.93 GLN 136 -0.32 HIS 168
PRO 98 0.95 LEU 137 -0.33 HIS 168
PRO 98 0.95 ALA 138 -0.24 HIS 168
PRO 98 0.93 LYS 139 -0.20 SER 227
PRO 98 0.82 THR 140 -0.24 SER 227
PRO 98 0.70 CYS 141 -0.26 THR 123
PRO 98 0.70 CYS 141 -0.26 THR 123
GLU 224 0.63 PRO 142 -0.26 SER 227
SER 269 0.64 VAL 143 -0.21 VAL 203
VAL 97 0.59 GLN 144 -0.20 ARG 202
VAL 97 0.72 LEU 145 -0.48 PRO 222
VAL 97 0.79 TRP 146 -0.63 PRO 222
VAL 97 0.87 VAL 147 -0.86 PRO 222
VAL 97 0.92 ASP 148 -0.67 PRO 222
SER 96 1.00 SER 149 -0.65 PRO 222
SER 96 1.03 THR 150 -0.56 PRO 222
SER 96 1.00 PRO 151 -0.47 GLN 100
SER 96 1.10 PRO 152 -0.57 GLN 100
SER 96 1.10 PRO 153 -0.51 GLN 100
SER 96 0.98 GLY 154 -0.53 GLN 100
SER 96 0.89 THR 155 -0.60 GLN 100
SER 96 0.74 ARG 156 -0.56 GLN 100
THR 170 0.67 VAL 157 -0.49 GLN 100
THR 170 0.70 ARG 158 -0.42 GLN 100
THR 170 0.62 ALA 159 -0.21 LEU 111
THR 170 0.60 MET 160 -0.09 ARG 110
LYS 101 0.48 ALA 161 -0.15 HIS 214
GLN 100 0.85 ILE 162 -0.13 ARG 213
GLN 100 1.38 TYR 163 -0.32 GLY 244
GLN 100 1.77 LYS 164 -0.20 ARG 249
GLN 100 1.45 GLN 165 -0.66 ARG 249
GLN 100 1.05 SER 166 -0.66 GLY 245
GLN 100 1.05 SER 166 -0.66 GLY 245
GLN 100 0.94 GLN 167 -1.06 MET 246
LYS 101 1.04 HIS 168 -1.38 GLY 245
LYS 101 1.29 MET 169 -0.81 GLY 245
LYS 101 1.95 THR 170 -0.77 GLY 245
LYS 101 1.36 GLU 171 -0.85 GLY 245
LYS 101 0.82 VAL 172 -0.79 VAL 97
GLN 100 0.66 VAL 173 -0.56 ARG 213
PRO 98 0.55 ARG 174 -0.62 VAL 97
PRO 98 0.70 ARG 175 -0.56 VAL 97
PRO 98 0.75 CYS 176 -0.63 VAL 97
PRO 98 0.78 PRO 177 -0.69 VAL 97
PRO 98 0.93 HIS 178 -0.56 VAL 97
PRO 98 0.93 HIS 179 -0.48 VAL 97
PRO 98 0.84 GLU 180 -0.55 VAL 97
PRO 98 0.92 ARG 181 -0.55 VAL 97
PRO 98 0.96 SER 185 -0.37 GLU 198
PRO 98 0.97 ASP 186 -0.50 GLU 198
PRO 98 0.90 GLY 187 -0.34 GLY 199
PRO 98 0.78 LEU 188 -0.24 VAL 97
PRO 98 0.74 ALA 189 -0.29 VAL 97
PRO 98 0.69 PRO 190 -0.42 VAL 97
PRO 98 0.77 PRO 191 -0.46 VAL 97
PRO 98 0.66 GLN 192 -0.56 VAL 97
PRO 98 0.62 HIS 193 -0.39 VAL 97
PRO 98 0.65 LEU 194 -0.32 PHE 212
PRO 98 0.62 ILE 195 -0.16 PHE 212
PRO 98 0.70 ARG 196 -0.20 ASP 207
PRO 98 0.67 VAL 197 -0.29 ASP 186
PRO 98 0.77 GLU 198 -0.50 ASP 186
PRO 98 0.75 GLY 199 -0.47 ASP 186
SER 99 0.73 ASN 200 -0.31 ASP 186
SER 99 0.82 LEU 201 -0.27 SER 227
SER 99 0.77 ARG 202 -0.28 LEU 145
SER 99 0.66 VAL 203 -0.27 LEU 111
SER 99 0.60 GLU 204 -0.23 LEU 111
SER 99 0.51 TYR 205 -0.27 VAL 97
LYS 101 0.51 LEU 206 -0.33 VAL 97
LYS 101 0.68 ASP 207 -0.50 VAL 97
LYS 101 0.89 ASP 208 -0.58 VAL 97
LYS 101 0.86 ARG 209 -0.73 VAL 97
LYS 101 1.02 ASN 210 -0.93 VAL 97
LYS 101 1.16 THR 211 -1.03 VAL 97
LYS 101 0.92 PHE 212 -0.86 VAL 97
LYS 101 0.91 ARG 213 -0.57 VAL 97
LYS 101 0.65 HIS 214 -0.39 VAL 97
LYS 101 0.50 SER 215 -0.18 VAL 97
THR 170 0.46 VAL 216 -0.25 LEU 111
THR 170 0.53 VAL 217 -0.30 GLN 100
SER 99 0.61 VAL 218 -0.34 LEU 111
SER 96 0.74 PRO 219 -0.40 GLN 100
SER 96 0.78 TYR 220 -0.45 ARG 110
SER 96 0.81 GLU 221 -0.58 VAL 147
SER 96 0.88 PRO 222 -0.86 VAL 147
SER 96 0.82 PRO 223 -0.34 ASP 148
SER 96 0.75 GLU 224 -0.47 SER 149
SER 96 0.79 VAL 225 -0.61 SER 149
SER 96 0.78 GLY 226 -0.49 ASP 228
SER 96 0.77 SER 227 -0.38 THR 231
SER 96 0.82 ASP 228 -0.49 GLY 226
SER 96 0.73 CYS 229 -0.19 PRO 222
SER 96 0.72 THR 230 -0.34 SER 227
GLU 224 0.70 THR 231 -0.38 SER 227
THR 170 0.57 ILE 232 -0.31 SER 227
PRO 98 0.65 HIS 233 -0.28 SER 227
PRO 98 0.66 TYR 234 -0.22 SER 227
PRO 98 0.77 ASN 235 -0.21 SER 185
PRO 98 0.75 TYR 236 -0.19 HIS 168
PRO 98 0.85 MET 237 -0.31 HIS 168
PRO 98 0.83 CYS 238 -0.46 HIS 168
PRO 98 0.83 CYS 238 -0.46 HIS 168
PRO 98 0.83 ASN 239 -0.54 HIS 168
PRO 98 0.70 SER 240 -0.64 HIS 168
PRO 98 0.76 SER 241 -0.77 HIS 168
PRO 98 0.77 CYS 242 -0.79 HIS 168
GLN 100 0.71 MET 243 -0.86 HIS 168
GLN 100 0.79 GLY 244 -1.18 HIS 168
GLN 100 0.68 GLY 245 -1.38 HIS 168
GLN 100 0.68 MET 246 -1.14 HIS 168
GLN 100 0.79 ASN 247 -0.94 HIS 168
GLN 100 0.83 ARG 248 -0.92 HIS 168
GLN 100 1.00 ARG 249 -0.84 HIS 168
GLN 100 1.13 PRO 250 -0.41 HIS 168
GLN 100 1.11 ILE 251 -0.22 HIS 168
GLN 100 0.85 LEU 252 -0.08 HIS 214
THR 170 0.51 THR 253 -0.09 HIS 214
THR 170 0.82 ILE 254 -0.19 ILE 254
THR 170 0.82 ILE 254 -0.19 ILE 254
THR 170 0.79 ILE 255 -0.33 GLN 100
THR 170 0.94 THR 256 -0.72 GLN 100
THR 170 0.94 THR 256 -0.72 GLN 100
THR 170 0.84 LEU 257 -0.74 GLN 100
THR 170 0.83 GLU 258 -0.86 GLN 100
SER 96 0.87 ASP 259 -0.78 GLN 100
SER 96 0.90 SER 260 -0.66 GLN 100
SER 96 0.83 SER 261 -0.74 GLN 100
THR 170 0.73 GLY 262 -0.85 GLN 100
THR 170 0.86 ASN 263 -1.03 GLN 100
THR 170 1.03 LEU 264 -1.25 GLN 100
THR 170 0.94 LEU 265 -0.98 GLN 100
THR 170 1.03 GLY 266 -0.86 GLN 100
THR 170 1.13 ARG 267 -0.71 GLN 100
VAL 97 0.98 ASN 268 -0.22 TYR 126
THR 170 0.67 SER 269 -0.23 LYS 101
VAL 143 0.57 PHE 270 -0.23 LYS 101
GLN 100 0.78 GLU 271 -0.11 GLU 285
GLN 100 0.67 VAL 272 -0.19 HIS 168
GLN 100 0.67 VAL 272 -0.19 HIS 168
GLN 100 0.67 ARG 273 -0.35 HIS 168
PRO 98 0.76 VAL 274 -0.40 HIS 168
PRO 98 0.86 CYS 275 -0.43 HIS 168
PRO 98 0.99 ALA 276 -0.41 HIS 168
PRO 98 0.93 CYS 277 -0.34 HIS 168
PRO 98 0.93 CYS 277 -0.34 HIS 168
PRO 98 0.81 PRO 278 -0.29 HIS 168
PRO 98 0.79 GLY 279 -0.24 HIS 168
PRO 98 0.79 ARG 280 -0.29 HIS 168
PRO 98 0.71 ASP 281 -0.32 HIS 168
PRO 98 0.62 ARG 282 -0.22 LYS 101
PRO 98 0.62 ARG 283 -0.25 LYS 101
PRO 98 0.60 THR 284 -0.27 HIS 168
GLN 100 0.54 GLU 285 -0.32 LEU 130
PRO 98 0.45 GLU 286 -0.37 ALA 129
PRO 98 0.46 GLU 287 -0.31 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.