CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402182318453356247

---  normal mode 12  ---

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
GLU 286 1.08 SER 96 -1.11 SER 261
VAL 173 1.51 VAL 97 -0.67 GLN 167
ILE 254 0.69 PRO 98 -1.52 THR 170
GLU 286 0.63 SER 99 -1.58 GLU 258
LEU 130 0.43 GLN 100 -1.22 MET 169
GLY 117 0.30 LYS 101 -1.37 SER 166
GLY 117 0.40 THR 102 -1.12 SER 166
GLY 117 0.34 TYR 103 -1.10 SER 166
GLY 117 0.32 GLN 104 -0.90 SER 166
THR 230 0.37 GLY 105 -0.95 SER 166
ASP 228 0.56 SER 106 -0.84 SER 166
ASP 228 0.56 TYR 107 -0.83 SER 99
PRO 152 0.39 GLY 108 -0.71 SER 166
PRO 152 0.57 PHE 109 -0.82 SER 99
PRO 152 0.58 ARG 110 -0.69 PRO 222
PRO 151 0.74 LEU 111 -0.78 CYS 229
PRO 151 0.76 GLY 112 -1.48 CYS 229
PRO 151 0.75 PHE 113 -1.30 CYS 229
PRO 151 0.73 LEU 114 -1.20 SER 227
PRO 151 0.69 HIS 115 -1.38 SER 227
PRO 151 0.56 SER 116 -1.11 SER 227
PRO 128 0.89 GLY 117 -1.11 SER 227
VAL 97 0.72 THR 118 -1.13 ASP 228
VAL 97 0.67 ALA 119 -0.91 ASP 228
VAL 97 0.65 LYS 120 -0.82 ASP 228
PRO 151 0.66 SER 121 -0.68 ASP 228
PRO 151 0.70 VAL 122 -0.74 ASP 228
PRO 151 0.76 THR 123 -0.67 ASP 228
VAL 97 0.75 CYS 124 -0.78 ASP 228
VAL 97 0.76 THR 125 -1.08 ASP 228
VAL 97 0.68 TYR 126 -1.14 ASP 228
GLY 117 0.71 SER 127 -1.48 ASP 228
GLY 117 0.89 PRO 128 -1.53 CYS 229
SER 96 0.76 ALA 129 -1.50 ASP 228
LYS 164 1.02 LEU 130 -1.43 ASP 228
SER 96 0.65 ASN 131 -1.08 ASP 228
VAL 97 0.86 LYS 132 -1.05 ASP 228
VAL 97 0.88 MET 133 -0.92 ASP 228
VAL 97 0.88 MET 133 -0.92 ASP 228
VAL 97 0.95 PHE 134 -0.93 ASP 228
VAL 97 0.91 CYS 135 -0.73 ASP 228
VAL 97 0.90 GLN 136 -0.60 ASP 228
VAL 97 0.99 LEU 137 -0.49 ASP 228
VAL 97 0.94 ALA 138 -0.38 VAL 122
VAL 97 0.86 LYS 139 -0.50 VAL 122
PRO 151 0.86 THR 140 -0.56 SER 116
PRO 151 0.85 CYS 141 -0.52 SER 227
PRO 151 0.85 CYS 141 -0.52 SER 227
PRO 151 1.05 PRO 142 -0.81 TYR 126
PRO 151 1.12 VAL 143 -1.08 THR 253
PRO 151 1.26 GLN 144 -1.19 ILE 255
PRO 151 1.08 LEU 145 -1.19 ILE 255
PRO 151 0.84 TRP 146 -0.98 VAL 157
PRO 152 0.48 VAL 147 -1.10 VAL 157
PRO 152 0.27 ASP 148 -1.11 TYR 220
ASP 228 0.63 SER 149 -1.08 TYR 220
CYS 229 0.95 THR 150 -1.15 THR 155
CYS 229 1.42 PRO 151 -0.71 SER 99
CYS 229 1.80 PRO 152 -0.73 SER 99
CYS 229 1.40 PRO 153 -0.86 SER 99
PRO 222 1.19 GLY 154 -1.05 SER 99
THR 230 1.10 THR 155 -1.15 THR 150
GLY 199 0.58 ARG 156 -1.23 SER 99
VAL 197 0.59 VAL 157 -1.10 SER 99
VAL 97 0.63 ARG 158 -1.04 SER 99
VAL 97 0.91 ALA 159 -1.13 GLN 144
VAL 97 1.01 MET 160 -0.87 GLN 144
VAL 97 1.25 ALA 161 -0.79 VAL 143
VAL 97 0.99 ILE 162 -0.73 GLY 262
GLU 285 1.02 TYR 163 -0.86 GLN 100
LEU 130 1.02 LYS 164 -0.96 GLN 100
GLU 286 1.35 GLN 165 -1.07 LYS 101
GLU 286 1.52 SER 166 -1.37 LYS 101
GLU 286 1.52 GLN 167 -1.01 LYS 101
GLU 285 1.58 HIS 168 -1.12 PRO 98
GLU 286 1.22 MET 169 -1.52 PRO 98
ASN 288 1.15 THR 170 -1.52 PRO 98
GLU 285 1.18 GLU 171 -1.35 PRO 98
GLU 285 1.03 VAL 172 -1.08 GLY 262
VAL 97 1.51 VAL 173 -0.84 GLY 262
VAL 97 1.49 ARG 174 -0.72 GLY 262
VAL 97 1.31 ARG 175 -0.58 GLY 262
VAL 97 1.08 CYS 176 -0.53 SER 261
VAL 97 0.89 PRO 177 -0.52 SER 261
VAL 97 0.89 HIS 178 -0.45 SER 261
VAL 97 1.00 HIS 179 -0.46 SER 261
VAL 97 0.97 GLU 180 -0.52 SER 261
VAL 97 0.79 ARG 181 -0.48 SER 261
VAL 97 0.84 CYS 182 -0.45 SER 261
VAL 97 0.79 SER 183 -0.50 ARG 209
VAL 97 1.02 ASP 184 -0.32 ARG 209
VAL 97 0.99 SER 185 -0.39 ARG 209
LEU 201 0.94 ASP 186 -0.41 SER 99
VAL 97 0.77 GLY 187 -0.51 VAL 197
LEU 201 0.92 LEU 188 -0.91 VAL 197
LEU 201 1.00 ALA 189 -0.60 ASP 207
VAL 97 0.92 PRO 190 -0.69 ASP 207
VAL 97 1.01 PRO 191 -0.52 SER 261
VAL 97 1.14 GLN 192 -0.64 SER 261
VAL 97 1.26 HIS 193 -0.59 GLY 262
VAL 97 1.48 LEU 194 -0.53 GLY 262
VAL 97 1.27 ILE 195 -0.45 SER 99
VAL 97 1.07 ARG 196 -0.65 LEU 188
TYR 220 1.11 VAL 197 -0.91 LEU 188
TYR 220 1.17 GLU 198 -0.69 LEU 188
TYR 220 1.27 GLY 199 -0.71 SER 116
TYR 220 0.89 ASN 200 -0.77 SER 116
ALA 189 1.00 LEU 201 -0.57 SER 116
ALA 189 0.78 ARG 202 -0.65 VAL 147
ALA 189 0.93 VAL 203 -0.67 SER 99
VAL 97 0.74 GLU 204 -0.71 SER 99
VAL 97 0.81 TYR 205 -0.66 LEU 188
VAL 97 0.74 LEU 206 -0.70 SER 261
VAL 97 0.71 ASP 207 -0.85 SER 261
ASN 288 0.65 ASP 208 -1.17 SER 261
ASN 288 0.69 ARG 209 -1.07 SER 261
ASN 288 0.80 ASN 210 -1.33 SER 261
ASN 288 0.85 THR 211 -1.61 SER 261
ASN 288 0.79 PHE 212 -1.26 SER 261
VAL 97 0.83 ARG 213 -1.31 GLY 262
VAL 97 1.02 HIS 214 -0.96 GLY 262
VAL 97 0.96 SER 215 -0.85 SER 99
VAL 97 0.92 VAL 216 -0.78 SER 99
VAL 97 0.69 VAL 217 -0.89 SER 99
ALA 189 0.72 VAL 218 -0.87 VAL 147
ASN 200 0.89 PRO 219 -0.92 VAL 147
GLY 199 1.27 TYR 220 -1.11 ASP 148
GLY 154 1.03 GLU 221 -1.09 ASP 148
PRO 153 1.29 PRO 222 -1.06 ASP 148
PRO 153 0.95 PRO 223 -0.99 ALA 129
PRO 153 0.84 GLU 224 -1.04 ALA 129
PRO 153 0.79 VAL 225 -1.24 GLU 286
PRO 153 0.92 GLY 226 -1.64 GLU 286
PRO 153 1.11 SER 227 -1.45 ALA 129
PRO 153 1.11 ASP 228 -1.50 ALA 129
PRO 152 1.80 CYS 229 -1.53 PRO 128
PRO 152 1.36 THR 230 -1.02 PRO 128
PRO 151 1.42 THR 231 -0.93 PRO 128
PRO 151 1.04 ILE 232 -0.75 ALA 159
TYR 220 0.93 HIS 233 -0.63 SER 116
VAL 97 0.88 TYR 234 -0.62 LEU 188
VAL 97 1.01 ASN 235 -0.47 LEU 188
VAL 97 1.18 TYR 236 -0.41 ASP 228
VAL 97 1.15 MET 237 -0.35 GLY 262
VAL 97 1.21 CYS 238 -0.41 ASP 228
VAL 97 1.09 ASN 239 -0.53 ASP 228
VAL 97 1.08 SER 240 -0.58 ASP 228
GLU 285 1.05 SER 241 -0.55 ASP 228
GLU 285 1.04 CYS 242 -0.46 ASP 228
GLU 285 1.15 MET 243 -0.47 GLY 262
GLU 285 1.18 GLY 244 -0.53 GLY 262
GLU 285 1.16 GLY 245 -0.58 GLY 262
GLU 285 1.27 MET 246 -0.59 GLY 262
GLU 285 1.43 ASN 247 -0.53 GLY 262
GLU 285 1.38 ARG 248 -0.54 ASP 228
GLU 285 1.41 ARG 249 -0.56 LYS 101
VAL 97 1.04 PRO 250 -0.59 ASP 228
VAL 97 1.23 ILE 251 -0.58 ASP 228
VAL 97 1.01 LEU 252 -0.78 VAL 143
VAL 97 1.03 THR 253 -1.08 VAL 143
PRO 98 0.69 ILE 254 -0.98 GLN 144
VAL 97 0.62 ILE 255 -1.19 GLN 144
VAL 197 0.28 THR 256 -1.20 SER 99
THR 230 0.47 LEU 257 -1.34 SER 99
THR 230 0.53 GLU 258 -1.58 SER 99
ASP 228 0.79 ASP 259 -1.32 SER 99
ASP 228 0.85 SER 260 -1.25 SER 99
ASP 228 0.78 SER 261 -1.61 THR 211
ASP 228 0.50 GLY 262 -1.39 SER 99
ASP 228 0.59 ASN 263 -1.31 THR 170
THR 230 0.41 LEU 264 -1.23 SER 99
THR 230 0.57 LEU 265 -1.12 SER 99
THR 230 0.45 GLY 266 -1.00 SER 99
VAL 197 0.30 ARG 267 -1.00 SER 166
VAL 197 0.34 ASN 268 -0.82 SER 166
VAL 97 0.52 SER 269 -0.68 GLN 144
VAL 97 0.77 PHE 270 -0.81 GLN 144
VAL 97 0.95 GLU 271 -0.75 ASP 228
VAL 97 1.14 VAL 272 -0.73 ASP 228
VAL 97 1.14 ARG 273 -0.73 ASP 228
VAL 97 1.09 VAL 274 -0.65 ASP 228
VAL 97 0.95 CYS 275 -0.71 ASP 228
VAL 97 0.83 ALA 276 -0.67 ASP 228
VAL 97 0.78 CYS 277 -0.83 ASP 228
VAL 97 0.78 CYS 277 -0.83 ASP 228
VAL 97 0.85 PRO 278 -0.96 ASP 228
VAL 97 0.80 GLY 279 -1.09 ASP 228
VAL 97 0.81 ARG 280 -1.11 ASP 228
ARG 248 0.99 ASP 281 -1.20 ASP 228
VAL 97 0.97 ARG 282 -1.44 ASP 228
GLN 165 0.99 ARG 283 -1.45 ASP 228
ARG 248 1.28 THR 284 -1.36 ASP 228
HIS 168 1.58 GLU 285 -1.34 ASP 228
SER 166 1.52 GLU 286 -1.64 GLY 226
GLN 167 1.51 GLU 287 -1.45 GLY 226
GLN 167 1.40 ASN 288 -1.21 GLY 226

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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.