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CA distance fluctuations for 2404260320122857144

---  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
LYS 164 1.16 SER 96 -0.72 THR 150
HIS 193 1.77 VAL 97 -0.54 GLN 167
ILE 254 0.94 PRO 98 -1.26 GLU 171
ASN 288 0.98 SER 99 -1.93 THR 150
GLU 285 1.15 GLN 100 -1.34 THR 170
ASN 288 1.18 LYS 101 -1.44 MET 169
LEU 130 1.46 THR 102 -1.12 MET 169
LEU 130 1.34 TYR 103 -0.98 THR 170
ALA 129 1.53 GLN 104 -0.79 THR 170
LEU 289 1.32 GLY 105 -0.81 THR 170
LEU 289 1.28 SER 106 -0.93 SER 99
PRO 152 1.61 TYR 107 -1.02 SER 99
ALA 129 1.59 GLY 108 -0.75 SER 99
PRO 128 1.55 PHE 109 -0.71 SER 99
PRO 128 1.67 ARG 110 -0.74 SER 166
PRO 128 1.20 LEU 111 -0.72 SER 166
PRO 151 1.26 GLY 112 -0.82 ASP 186
PRO 151 1.41 PHE 113 -1.26 PHE 270
PRO 151 1.41 LEU 114 -1.10 ASP 186
PRO 151 1.23 HIS 115 -1.14 ASP 186
PRO 151 1.11 SER 116 -1.24 ASP 186
PRO 151 1.03 GLY 117 -1.19 ASP 186
PRO 151 0.92 THR 118 -1.18 ASP 186
PRO 151 0.82 ALA 119 -1.15 ASP 186
PRO 151 0.73 LYS 120 -1.13 ASP 186
PRO 151 0.72 SER 121 -1.29 GLY 187
PRO 151 0.83 VAL 122 -1.39 ASP 186
PRO 151 0.81 THR 123 -1.61 ASP 186
PRO 151 0.92 CYS 124 -1.68 ASP 186
PRO 151 1.04 THR 125 -1.35 ASP 186
PRO 151 1.09 TYR 126 -1.07 ASP 186
ARG 110 1.18 SER 127 -0.90 ASP 186
ARG 110 1.67 PRO 128 -0.64 ASP 186
GLY 108 1.59 ALA 129 -0.68 ASP 186
THR 102 1.46 LEU 130 -0.87 ASP 186
ASN 268 1.37 ASN 131 -0.81 ASP 186
PRO 151 0.75 LYS 132 -1.09 ASP 186
PRO 151 0.83 MET 133 -1.23 ASP 186
PRO 151 0.84 PHE 134 -1.33 ASP 186
VAL 97 0.88 CYS 135 -1.63 ASP 186
VAL 97 0.88 GLN 136 -1.70 SER 185
VAL 97 1.02 LEU 137 -1.69 SER 185
VAL 97 1.06 ALA 138 -1.48 SER 185
VAL 97 0.92 LYS 139 -1.47 SER 185
PRO 151 0.87 THR 140 -1.44 ASP 186
PRO 151 0.95 CYS 141 -1.45 ASP 186
PRO 151 1.15 PRO 142 -1.18 ASP 186
PRO 151 1.15 VAL 143 -1.09 ILE 255
PRO 151 1.29 GLN 144 -0.88 ILE 255
PRO 151 1.04 LEU 145 -0.81 ILE 255
PRO 128 1.22 TRP 146 -0.67 SER 99
PRO 152 1.38 VAL 147 -0.94 SER 99
ALA 129 1.47 ASP 148 -0.93 SER 99
LEU 289 1.15 SER 149 -1.36 SER 99
LEU 289 0.82 THR 150 -1.93 SER 99
LEU 114 1.41 PRO 151 -0.75 SER 99
TYR 107 1.61 PRO 152 -1.03 SER 99
PRO 128 0.82 PRO 153 -1.23 SER 99
PRO 128 0.79 GLY 154 -1.36 SER 99
PRO 128 0.89 THR 155 -1.47 SER 99
ASN 210 0.91 ARG 156 -1.15 SER 99
ASP 208 0.91 VAL 157 -1.14 ILE 232
ASP 208 1.15 ARG 158 -1.18 ILE 232
VAL 97 0.86 ALA 159 -0.88 TYR 234
VAL 97 0.95 MET 160 -0.81 THR 150
VAL 97 0.99 ALA 161 -0.76 ASP 186
SER 96 0.92 ILE 162 -0.73 ASP 186
SER 96 0.85 TYR 163 -0.66 ASP 186
SER 96 1.16 LYS 164 -0.77 ASP 186
SER 96 0.85 GLN 165 -0.63 ASP 186
SER 96 0.56 SER 166 -1.16 LYS 101
SER 96 0.56 SER 166 -1.15 LYS 101
ASN 247 0.76 GLN 167 -1.04 LYS 101
ASN 247 0.93 HIS 168 -0.99 LYS 101
ASN 247 0.54 MET 169 -1.44 LYS 101
GLY 244 0.44 THR 170 -1.34 GLN 100
GLY 244 0.57 GLU 171 -1.26 PRO 98
VAL 97 0.92 VAL 172 -1.09 PRO 98
VAL 97 1.22 VAL 173 -0.69 ASN 263
VAL 97 1.56 ARG 174 -0.81 GLY 262
VAL 97 1.56 ARG 175 -0.81 GLY 262
VAL 97 1.26 CYS 176 -0.73 SER 261
VAL 97 1.12 PRO 177 -0.76 SER 261
VAL 97 1.13 HIS 178 -0.71 SER 261
VAL 97 1.30 TYR 179 -0.74 SER 261
VAL 97 1.41 GLU 180 -0.85 SER 261
VAL 97 1.21 ARG 181 -0.81 SER 261
VAL 97 1.16 CYS 182 -0.72 SER 261
VAL 97 1.15 CYS 182 -0.73 SER 261
VAL 97 0.97 SER 183 -1.18 LEU 137
VAL 97 0.76 ASP 184 -1.63 LEU 137
VAL 97 0.72 SER 185 -1.70 GLN 136
VAL 97 0.55 ASP 186 -1.68 CYS 124
VAL 97 0.74 GLY 187 -1.44 LYS 139
VAL 97 0.95 LEU 188 -1.14 ALA 138
VAL 97 1.21 ALA 189 -1.30 GLY 262
VAL 97 1.40 PRO 190 -1.11 SER 261
VAL 97 1.44 PRO 191 -0.99 SER 261
VAL 97 1.68 GLN 192 -0.98 SER 261
VAL 97 1.77 HIS 193 -1.08 GLY 262
VAL 97 1.61 LEU 194 -0.97 GLY 262
VAL 97 1.33 ILE 195 -1.08 GLY 262
VAL 97 1.29 ARG 196 -1.19 GLY 262
VAL 97 1.08 VAL 197 -1.15 GLY 262
VAL 97 0.99 GLU 198 -1.03 GLY 262
VAL 97 0.91 GLY 199 -0.85 GLY 262
VAL 97 0.89 ASN 200 -0.87 GLY 262
VAL 97 0.82 LEU 201 -0.89 GLY 262
VAL 97 0.79 ARG 202 -0.98 SER 99
VAL 97 0.91 VAL 203 -1.25 GLY 262
VAL 97 0.94 GLU 204 -1.60 GLY 262
VAL 97 0.94 GLU 204 -1.60 GLY 262
VAL 97 1.10 TYR 205 -1.69 GLY 262
VAL 97 0.99 LEU 206 -1.45 ASN 263
VAL 97 0.87 ASP 207 -1.05 SER 261
ARG 158 1.15 ASP 208 -0.70 SER 261
ARG 156 0.89 ARG 209 -0.70 PRO 177
THR 256 1.03 ASN 210 -0.60 PRO 177
ILE 254 0.99 THR 211 -0.49 PRO 177
VAL 97 0.67 PHE 212 -0.76 GLN 192
VAL 97 0.95 ARG 213 -1.00 ASN 263
VAL 97 1.25 HIS 214 -1.11 ASN 263
VAL 97 1.14 SER 215 -1.22 GLY 262
VAL 97 1.07 VAL 216 -1.54 GLY 262
VAL 97 0.84 VAL 217 -1.25 GLY 262
PRO 128 0.77 VAL 218 -1.06 SER 99
ASN 210 0.70 PRO 219 -1.02 SER 99
PRO 128 0.96 TYR 220 -0.98 SER 99
PRO 128 0.97 GLU 221 -0.83 SER 99
PRO 128 0.97 PRO 222 -0.71 SER 99
PRO 151 0.87 PRO 223 -0.67 SER 99
PRO 151 0.76 GLU 224 -0.75 VAL 122
PRO 152 0.72 VAL 225 -0.88 SER 121
PRO 152 0.74 GLY 226 -1.12 SER 116
PRO 151 0.93 SER 227 -0.99 HIS 115
PRO 151 1.12 ASP 228 -0.68 ASP 186
PRO 151 1.32 CYS 229 -0.75 SER 99
PRO 151 1.17 THR 230 -0.86 SER 99
PRO 151 1.16 THR 230 -0.86 SER 99
PRO 151 1.19 THR 231 -0.93 ILE 255
PRO 151 0.94 ILE 232 -1.18 ARG 158
PRO 151 0.90 HIS 233 -0.99 ARG 158
VAL 97 0.94 TYR 234 -1.04 ASP 186
VAL 97 1.10 ASN 235 -1.21 SER 185
VAL 97 1.22 TYR 236 -1.29 SER 185
VAL 97 1.35 MET 237 -1.14 SER 185
VAL 97 1.28 CYS 238 -1.15 ASP 184
VAL 97 1.09 ASN 239 -1.36 ASP 184
VAL 97 1.00 SER 240 -1.08 ASP 184
VAL 97 0.88 SER 241 -0.98 ASP 184
VAL 97 1.01 CYS 242 -0.89 ASP 184
VAL 97 0.90 MET 243 -0.64 ASP 184
VAL 97 0.93 GLY 244 -0.61 SER 261
VAL 97 1.12 GLY 245 -0.64 SER 261
VAL 97 1.01 MET 246 -0.73 ASP 184
HIS 168 0.93 ASN 247 -0.72 ASP 184
HIS 168 0.76 ARG 248 -0.81 ASP 184
HIS 168 0.71 ARG 249 -0.71 ASP 186
SER 96 0.74 PRO 250 -0.84 ASP 186
SER 96 0.83 ILE 251 -0.90 ASP 186
SER 96 0.95 LEU 252 -0.97 ASP 186
VAL 97 0.81 THR 253 -1.01 ASP 186
THR 211 0.99 ILE 254 -1.02 VAL 143
THR 211 0.91 ILE 255 -1.10 ILE 232
ASN 210 1.03 THR 256 -0.99 ILE 232
PRO 128 0.97 LEU 257 -1.07 SER 99
ASN 210 1.02 GLU 258 -1.39 SER 99
LEU 289 0.83 ASP 259 -1.67 SER 99
LEU 289 0.68 SER 260 -1.34 SER 99
LEU 289 0.57 SER 261 -1.41 TYR 205
ASN 210 0.62 GLY 262 -1.69 TYR 205
LEU 289 0.79 ASN 263 -1.45 LEU 206
LEU 289 0.97 LEU 264 -1.14 SER 99
LEU 289 1.07 LEU 265 -1.20 SER 99
PRO 128 1.18 GLY 266 -0.88 SER 99
PRO 128 1.09 ARG 267 -0.86 MET 169
ASN 131 1.37 ASN 268 -0.88 SER 166
ASN 131 0.98 SER 269 -0.80 SER 166
SER 96 0.78 PHE 270 -1.26 PHE 113
SER 96 0.79 GLU 271 -1.09 ASP 186
VAL 97 0.83 VAL 272 -1.21 ASP 186
VAL 97 0.88 ARG 273 -1.17 ASP 186
VAL 97 1.00 VAL 274 -1.39 ASP 184
VAL 97 0.89 CYS 275 -1.46 ASP 184
VAL 97 0.79 ALA 276 -1.44 ASP 184
VAL 97 0.74 CYS 277 -1.20 ASP 186
VAL 97 0.74 CYS 277 -1.20 ASP 186
PRO 151 0.80 PRO 278 -1.34 ASP 186
PRO 151 0.84 GLY 279 -1.22 ASP 186
PRO 151 0.76 ARG 280 -1.05 ASP 186
PRO 151 0.77 ASP 281 -1.05 ASP 184
PRO 151 0.90 ARG 282 -1.04 ASP 186
PRO 151 0.84 ARG 283 -0.99 ASP 186
THR 102 0.96 THR 284 -0.83 ASP 186
THR 102 1.28 GLU 285 -0.78 ASP 184
ASP 148 1.08 GLU 286 -0.79 ASP 184
THR 102 1.02 GLU 287 -0.74 ASP 186
LYS 101 1.18 ASN 288 -0.61 ASP 184
TYR 103 1.32 LEU 289 -0.55 ASP 184

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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.