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CA distance fluctuations for 250309232501741563

---  normal mode 20  ---

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
GLN 144 0.99 SER 96 -1.49 TYR 103
GLN 144 0.91 VAL 97 -1.35 TYR 103
GLN 144 0.99 PRO 98 -1.47 ASP 148
GLN 144 0.97 SER 99 -1.37 ASP 148
GLN 144 0.81 GLN 100 -1.40 ASP 148
ARG 267 1.15 LYS 101 -1.61 GLY 108
GLY 266 1.45 THR 102 -0.99 CYS 229
ASP 228 1.07 TYR 103 -1.49 SER 96
VAL 147 0.43 GLN 104 -1.72 PHE 212
GLN 144 1.09 GLY 105 -1.35 GLU 224
THR 102 0.89 SER 106 -1.44 GLU 224
THR 102 0.86 SER 106 -1.43 GLU 224
SER 149 1.09 TYR 107 -1.31 GLU 224
VAL 225 0.81 GLY 108 -1.61 LYS 101
TYR 103 0.91 PHE 109 -1.32 LEU 257
TYR 103 0.74 ARG 110 -1.10 GLY 266
THR 256 1.16 LEU 111 -1.26 THR 230
HIS 233 1.49 GLY 112 -1.08 THR 230
THR 256 1.48 PHE 113 -0.97 VAL 147
THR 256 1.15 LEU 114 -1.19 VAL 147
THR 256 0.96 HIS 115 -1.28 VAL 147
THR 256 0.83 SER 116 -1.55 VAL 147
ILE 255 0.77 VAL 122 -1.28 VAL 147
ILE 255 0.84 THR 123 -1.45 VAL 147
ILE 255 1.00 CYS 124 -1.39 VAL 147
ILE 255 0.97 THR 125 -1.18 VAL 147
PRO 142 1.17 TYR 126 -0.98 VAL 147
PRO 142 1.04 SER 127 -0.87 THR 230
PRO 142 1.07 PRO 128 -1.08 THR 230
PRO 142 0.88 ALA 129 -0.97 THR 230
PRO 142 0.89 LEU 130 -0.92 ILE 232
PRO 142 1.00 ASN 131 -0.96 ASP 148
PRO 142 1.21 LYS 132 -1.11 ILE 232
ILE 255 1.20 MET 133 -1.08 ASP 148
ILE 255 1.02 PHE 134 -1.11 VAL 147
ILE 255 0.95 CYS 135 -1.29 VAL 147
ILE 255 0.77 GLN 136 -1.32 VAL 147
ILE 255 0.66 LEU 137 -1.28 VAL 147
ILE 255 0.57 ALA 138 -1.39 VAL 147
ILE 255 0.66 LYS 139 -1.58 VAL 147
ILE 255 0.66 LYS 139 -1.58 VAL 147
ILE 255 0.69 THR 140 -1.77 VAL 147
ILE 255 0.92 CYS 141 -1.55 VAL 147
THR 256 1.41 PRO 142 -1.42 VAL 147
THR 256 1.62 VAL 143 -1.38 VAL 147
ASN 263 1.60 GLN 144 -0.73 VAL 122
ASP 148 0.88 LEU 145 -1.56 MET 243
VAL 225 0.37 TRP 146 -1.39 GLY 244
TYR 103 0.62 VAL 147 -1.77 THR 140
LEU 145 0.88 ASP 148 -1.77 THR 253
TYR 107 1.09 SER 149 -1.37 GLU 224
PRO 222 1.13 THR 150 -1.27 GLU 224
PRO 222 1.24 PRO 151 -1.04 GLU 224
PRO 222 1.06 PRO 152 -0.83 GLU 224
PRO 222 1.08 PRO 152 -0.82 GLU 224
GLN 144 0.85 PRO 153 -0.77 THR 231
GLN 144 0.77 PRO 153 -0.76 THR 231
GLN 144 0.97 GLY 154 -1.03 THR 231
GLN 144 0.94 GLY 154 -1.03 THR 231
GLN 144 0.96 THR 155 -1.04 THR 231
GLN 144 0.92 ARG 156 -1.33 THR 231
GLY 112 1.09 VAL 157 -1.30 PHE 109
GLY 112 0.95 ARG 158 -1.37 ASP 148
GLY 112 1.00 ALA 159 -1.62 ASP 148
GLY 112 0.76 MET 160 -1.71 ASP 148
PHE 270 1.01 ALA 161 -1.45 ASP 148
VAL 173 1.44 ILE 162 -1.56 ASP 148
GLN 144 0.49 TYR 163 -1.75 ILE 232
ILE 254 0.55 LYS 164 -1.61 ILE 232
PRO 142 0.46 GLN 165 -1.52 ILE 232
GLN 144 0.53 SER 166 -1.38 ILE 232
GLN 144 0.50 GLN 167 -1.34 TRP 146
GLN 144 0.55 HIS 168 -1.44 ILE 232
GLN 144 0.66 MET 169 -1.42 ILE 232
GLN 144 0.73 THR 170 -1.27 ILE 232
GLN 144 0.65 GLU 171 -1.38 GLN 104
GLN 144 0.65 GLU 171 -1.38 GLN 104
ILE 162 0.73 VAL 172 -1.56 GLN 104
ILE 162 1.44 VAL 173 -1.47 GLN 104
ILE 162 0.99 ARG 174 -1.54 GLN 104
ILE 162 0.74 ARG 175 -1.41 GLN 104
ILE 162 0.61 CYS 176 -1.37 LEU 145
ILE 162 0.51 PRO 177 -1.43 LEU 145
ILE 162 0.46 HIS 178 -1.48 LEU 145
ILE 162 0.50 HIS 179 -1.31 LEU 145
ILE 162 0.51 GLU 180 -1.35 GLN 104
ILE 162 0.42 ARG 181 -1.28 LEU 145
ILE 162 0.40 CYS 182 -1.23 LEU 145
PRO 223 0.52 SER 185 -1.14 GLN 104
PRO 223 0.65 ASP 186 -1.05 VAL 147
PRO 223 0.67 GLY 187 -1.10 GLN 104
THR 230 0.66 LEU 188 -1.13 GLN 104
GLY 112 0.56 ALA 189 -1.26 GLN 104
GLY 112 0.51 PRO 190 -1.42 GLN 104
ILE 162 0.48 PRO 191 -1.41 GLN 104
ILE 162 0.60 GLN 192 -1.56 GLN 104
ILE 162 0.61 GLN 192 -1.56 GLN 104
ILE 162 0.64 HIS 193 -1.50 GLN 104
ILE 162 0.72 LEU 194 -1.35 GLN 104
GLY 112 0.67 ILE 195 -1.32 ASP 148
GLY 112 0.69 ARG 196 -1.15 ASP 148
GLY 112 0.66 VAL 197 -1.23 VAL 147
TYR 234 0.63 GLU 198 -1.32 VAL 147
THR 230 0.83 GLY 199 -1.27 VAL 147
THR 230 1.02 ASN 200 -1.04 VAL 147
THR 230 1.21 LEU 201 -0.88 VAL 147
THR 230 1.09 ARG 202 -1.11 THR 231
THR 230 0.79 VAL 203 -1.26 THR 231
GLY 112 0.71 GLU 204 -1.46 THR 231
GLN 144 0.69 TYR 205 -1.30 GLN 104
GLN 144 0.87 LEU 206 -1.40 GLN 104
GLN 144 0.90 ASP 207 -1.59 GLN 104
GLN 144 1.05 ASP 208 -1.49 GLN 104
GLN 144 1.08 ARG 209 -1.42 GLN 104
GLN 144 1.09 ASN 210 -1.38 GLN 104
GLN 144 0.99 THR 211 -1.49 GLN 104
GLN 144 0.88 PHE 212 -1.72 GLN 104
GLN 144 0.85 ARG 213 -1.65 GLN 104
GLN 144 0.75 HIS 214 -1.59 GLN 104
GLN 144 0.75 SER 215 -1.49 ASP 148
GLY 112 0.83 VAL 216 -1.32 THR 231
GLY 112 0.90 VAL 217 -1.64 THR 231
GLY 112 0.91 VAL 218 -1.42 THR 231
GLY 112 0.86 PRO 219 -1.25 THR 231
GLY 112 0.79 TYR 220 -1.07 PHE 109
THR 230 0.64 GLU 221 -0.80 PHE 109
THR 230 0.64 GLU 221 -0.81 PHE 109
PRO 151 1.24 PRO 222 -1.53 VAL 225
LEU 201 0.91 PRO 223 -1.04 GLY 105
ILE 232 0.85 GLU 224 -1.44 SER 106
ILE 232 1.01 VAL 225 -1.53 PRO 222
THR 231 0.94 GLY 226 -0.80 PRO 222
TYR 103 0.90 SER 227 -0.78 SER 149
TYR 103 1.07 ASP 228 -1.01 SER 149
ILE 232 1.20 CYS 229 -1.02 GLY 105
LEU 201 1.21 THR 230 -1.26 LEU 111
GLY 226 0.94 THR 231 -1.64 VAL 217
CYS 229 1.20 ILE 232 -1.77 ILE 251
THR 256 1.56 HIS 233 -1.18 VAL 147
GLU 198 0.63 TYR 234 -1.24 ASP 148
ILE 255 0.71 ASN 235 -1.42 VAL 147
ILE 255 0.60 TYR 236 -1.29 VAL 147
ILE 255 0.41 MET 237 -1.17 VAL 147
ILE 162 0.56 CYS 238 -1.17 LEU 145
ILE 162 0.55 CYS 238 -1.17 LEU 145
ILE 255 0.61 ASN 239 -1.21 LEU 145
ILE 255 0.64 SER 240 -1.30 ILE 232
ILE 255 0.53 SER 241 -1.33 LEU 145
ILE 162 0.46 CYS 242 -1.44 LEU 145
ILE 162 0.41 MET 243 -1.56 LEU 145
ILE 162 0.48 GLY 244 -1.51 LEU 145
ILE 162 0.65 GLY 245 -1.35 LEU 145
ILE 162 0.63 MET 246 -1.45 ILE 232
ILE 255 0.43 ASN 247 -1.37 LEU 145
ILE 255 0.52 ARG 248 -1.36 ILE 232
ILE 255 0.50 ARG 249 -1.57 ILE 232
ILE 255 0.63 PRO 250 -1.67 ILE 232
ILE 255 0.64 ILE 251 -1.77 ILE 232
ILE 255 0.75 LEU 252 -1.61 ASP 148
PHE 270 1.50 THR 253 -1.77 ASP 148
ALA 161 0.82 ILE 254 -1.60 ASP 148
PRO 142 1.37 ILE 255 -1.43 GLU 258
VAL 143 1.62 THR 256 -1.33 GLY 262
THR 102 1.15 LEU 257 -1.32 PHE 109
GLN 144 1.21 GLU 258 -1.43 ILE 255
GLN 144 1.28 ASP 259 -1.14 ILE 255
GLN 144 1.27 SER 260 -1.19 THR 231
GLN 144 1.50 SER 261 -1.14 THR 231
GLN 144 1.49 GLY 262 -1.33 THR 256
GLN 144 1.60 ASN 263 -1.32 ILE 255
GLN 144 1.37 LEU 264 -1.35 ILE 255
GLN 144 1.20 LEU 265 -1.13 ILE 255
THR 102 1.45 GLY 266 -1.10 ARG 110
LYS 101 1.15 ARG 267 -1.33 ASP 148
VAL 143 1.24 ASN 268 -1.20 ASP 148
VAL 143 1.21 ASN 268 -1.18 ASP 148
VAL 143 0.77 SER 269 -1.40 ASP 148
THR 253 1.50 PHE 270 -1.19 ASP 148
ILE 255 1.03 GLU 271 -1.38 ILE 232
ILE 255 1.03 GLU 271 -1.38 ILE 232
ILE 255 1.27 VAL 272 -1.32 ILE 232
ILE 255 0.97 ARG 273 -1.19 ILE 232
ILE 255 0.82 VAL 274 -1.10 VAL 147
ILE 255 0.73 CYS 275 -1.09 VAL 147
ILE 255 0.65 ALA 276 -1.12 VAL 147
ILE 255 0.68 CYS 277 -1.11 VAL 147
ILE 255 0.81 PRO 278 -1.13 VAL 147
ILE 255 0.75 GLY 279 -1.06 VAL 147
ILE 255 0.68 ARG 280 -0.95 VAL 147
ILE 255 0.73 ASP 281 -0.91 VAL 147
ILE 255 0.80 ARG 282 -0.88 VAL 147
ILE 255 0.68 ARG 283 -0.80 VAL 147
ILE 255 0.64 THR 284 -0.79 ILE 232
ILE 255 0.68 GLU 285 -0.91 ILE 232
ILE 255 0.66 GLU 286 -0.78 ILE 232
ILE 255 0.57 GLU 287 -0.73 ILE 232
ILE 255 0.55 ASN 288 -0.84 ILE 232
PRO 142 0.59 LEU 289 -0.81 ILE 232

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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 8th, 2025.