CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140250094149148

---  normal mode 15  ---

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
ASP 208 1.54 VAL 97 -1.16 LYS 164
THR 256 1.41 PRO 98 -1.01 LYS 164
MET 169 1.43 SER 99 -1.25 ASN 263
MET 169 1.61 GLN 100 -1.04 ASN 263
MET 169 1.51 LYS 101 -0.88 ASN 263
SER 166 1.22 THR 102 -0.57 GLY 262
ARG 209 1.39 TYR 103 -0.69 PRO 128
ARG 209 1.36 GLN 104 -0.89 HIS 115
ARG 209 1.55 GLY 105 -0.83 HIS 115
ARG 209 1.42 SER 106 -0.83 HIS 115
ARG 209 1.26 TYR 107 -0.96 HIS 115
ARG 209 1.26 GLY 108 -1.08 HIS 115
ARG 209 1.17 PHE 109 -1.08 HIS 115
SER 166 1.10 ARG 110 -1.08 HIS 115
SER 166 1.13 LEU 111 -1.05 TYR 126
SER 166 0.97 GLY 112 -1.00 LEU 257
GLY 226 1.03 PHE 113 -0.97 ARG 156
GLY 226 0.81 LEU 114 -1.19 CYS 229
GLY 226 0.62 HIS 115 -1.43 TRP 146
LYS 164 0.59 SER 116 -1.24 CYS 229
LYS 164 0.61 GLY 117 -1.14 TRP 146
LYS 164 0.66 THR 118 -1.00 ASP 228
LYS 164 0.56 ALA 119 -1.24 SER 227
LYS 164 0.52 LYS 120 -1.23 SER 227
LYS 164 0.46 SER 121 -1.47 SER 227
LYS 164 0.49 VAL 122 -1.25 SER 227
GLY 226 0.59 THR 123 -1.10 GLY 262
GLY 226 0.76 CYS 124 -1.15 GLY 262
LYS 164 0.66 THR 125 -1.06 GLY 262
GLY 226 0.79 TYR 126 -1.06 GLY 262
LYS 164 0.84 SER 127 -0.98 ARG 110
SER 166 0.77 PRO 128 -0.98 ARG 110
GLN 165 0.86 ALA 129 -0.79 GLY 262
GLN 165 1.04 LEU 130 -0.90 GLY 262
GLY 226 0.91 ASN 131 -0.92 GLY 262
LYS 164 1.08 LYS 132 -1.11 GLY 262
GLY 226 0.84 MET 133 -1.25 GLY 262
GLY 226 0.84 MET 133 -1.25 GLY 262
LYS 164 0.77 PHE 134 -1.18 GLY 262
GLY 226 0.77 CYS 135 -1.28 GLY 262
GLY 226 0.73 GLN 136 -1.26 GLY 262
GLY 226 0.77 LEU 137 -1.35 GLY 262
GLY 226 0.88 ALA 138 -1.32 GLY 262
GLY 226 0.96 LYS 139 -1.22 GLY 262
GLY 226 1.17 THR 140 -1.12 GLY 262
GLY 226 1.19 CYS 141 -1.19 GLY 262
GLY 226 1.19 CYS 141 -1.19 GLY 262
GLY 226 1.37 PRO 142 -0.98 GLY 262
GLY 226 1.20 VAL 143 -1.13 ARG 156
GLY 226 1.05 GLN 144 -1.26 ARG 156
SER 166 0.95 LEU 145 -0.99 ARG 156
SER 166 1.05 TRP 146 -1.43 HIS 115
ARG 209 1.10 VAL 147 -1.19 HIS 115
ARG 209 1.09 ASP 148 -1.09 HIS 115
ARG 209 1.07 SER 149 -0.98 HIS 115
ARG 209 0.92 THR 150 -0.93 HIS 115
ARG 209 0.92 THR 150 -0.93 HIS 115
ASP 259 1.02 PRO 151 -0.88 HIS 115
ARG 209 0.70 PRO 152 -1.08 LEU 265
ASP 186 0.63 PRO 153 -0.63 LEU 265
ARG 209 0.64 GLY 154 -0.66 ASN 210
ARG 209 0.81 THR 155 -0.70 SER 116
ARG 209 0.85 ARG 156 -1.26 GLN 144
PRO 98 0.84 VAL 157 -1.05 VAL 143
PRO 98 0.85 ARG 158 -1.13 ASN 263
ILE 232 0.87 ALA 159 -1.47 ASN 263
GLY 226 0.82 MET 160 -1.57 ASN 263
GLY 226 0.85 ALA 161 -1.50 GLY 262
GLY 226 0.84 ILE 162 -1.21 GLY 262
GLY 226 0.81 TYR 163 -1.16 GLY 262
LYS 132 1.08 LYS 164 -1.16 VAL 97
LEU 130 1.04 GLN 165 -0.97 GLY 244
THR 102 1.22 SER 166 -0.79 GLY 244
TYR 103 0.86 GLN 167 -1.06 HIS 178
SER 99 1.11 HIS 168 -1.32 PRO 177
GLN 100 1.61 MET 169 -0.85 GLY 244
SER 99 1.23 THR 170 -0.98 SER 261
THR 284 0.86 GLU 171 -1.23 SER 261
ARG 249 1.01 VAL 172 -1.26 SER 261
ARG 249 1.02 VAL 173 -1.41 GLY 262
GLY 226 0.67 ARG 174 -1.40 GLY 262
GLY 226 0.67 ARG 174 -1.40 GLY 262
GLY 226 0.66 ARG 175 -1.35 GLY 262
GLY 226 0.61 CYS 176 -1.25 SER 261
GLY 226 0.59 PRO 177 -1.32 HIS 168
GLY 226 0.62 HIS 178 -1.22 SER 261
GLY 226 0.67 HIS 179 -1.28 SER 261
GLY 226 0.67 GLU 180 -1.44 SER 261
GLY 226 0.63 ARG 181 -1.36 SER 261
GLY 226 0.66 CYS 182 -1.26 SER 261
GLY 226 0.63 SER 183 -1.22 SER 261
GLY 226 0.74 ASP 184 -1.24 SER 261
GLY 226 0.63 SER 185 -1.31 SER 261
ARG 202 0.74 ASP 186 -1.15 SER 261
GLY 154 0.63 GLY 187 -1.17 SER 261
GLU 204 0.70 LEU 188 -1.15 SER 261
GLU 204 0.65 ALA 189 -1.28 SER 261
GLY 226 0.62 PRO 190 -1.53 SER 261
GLY 226 0.69 PRO 191 -1.61 SER 261
GLY 226 0.66 GLN 192 -1.57 SER 261
GLY 226 0.66 GLN 192 -1.57 SER 261
GLY 226 0.72 HIS 193 -1.42 GLY 262
GLY 226 0.79 LEU 194 -1.68 GLY 262
GLY 226 0.87 ILE 195 -1.75 GLY 262
GLY 226 0.86 ARG 196 -1.46 GLY 262
GLY 226 0.94 VAL 197 -1.17 GLY 262
GLY 226 1.10 GLU 198 -1.05 GLY 262
GLY 226 1.19 GLY 199 -0.79 GLY 262
GLY 226 0.95 ASN 200 -0.70 GLY 262
GLY 226 0.76 LEU 201 -0.73 SER 261
ASP 186 0.74 ARG 202 -0.72 ASN 210
GLY 226 0.70 VAL 203 -0.82 GLY 262
LEU 188 0.70 GLU 204 -0.88 ASN 263
GLY 226 0.55 TYR 205 -1.01 SER 261
LEU 257 0.61 LEU 206 -1.02 SER 261
THR 256 0.76 ASP 207 -1.27 SER 261
VAL 97 1.54 ASP 208 -1.08 SER 261
GLY 105 1.55 ARG 209 -0.87 SER 261
ARG 249 0.67 ASN 210 -0.93 ASN 263
ARG 249 0.70 THR 211 -1.07 ASN 263
ARG 249 0.67 PHE 212 -1.09 SER 261
ARG 249 0.63 ARG 213 -1.16 ASN 263
GLY 226 0.64 HIS 214 -1.25 GLY 262
GLY 226 0.70 SER 215 -1.44 ASN 263
GLY 226 0.71 VAL 216 -1.25 ASN 263
GLY 226 0.60 VAL 217 -1.07 ASN 263
GLU 221 0.62 VAL 218 -0.70 SER 260
PRO 98 0.61 PRO 219 -0.74 VAL 122
PRO 98 0.76 TYR 220 -0.77 ARG 156
SER 166 0.73 GLU 221 -0.66 SER 121
SER 166 0.78 PRO 222 -0.76 SER 116
SER 166 0.86 PRO 223 -0.92 SER 121
SER 166 0.77 GLU 224 -1.13 SER 121
SER 166 0.70 VAL 225 -1.31 SER 121
PRO 142 1.37 GLY 226 -0.38 SER 149
SER 166 1.00 SER 227 -1.47 SER 121
SER 166 1.08 ASP 228 -1.20 SER 121
SER 166 1.01 CYS 229 -1.24 SER 116
SER 166 0.82 THR 230 -1.00 ARG 156
GLY 226 1.21 THR 231 -1.11 ARG 156
THR 253 1.10 ILE 232 -0.77 VAL 122
GLY 226 1.33 HIS 233 -0.99 GLY 262
GLY 226 1.11 TYR 234 -1.27 GLY 262
GLY 226 1.00 ASN 235 -1.44 GLY 262
GLY 226 0.87 TYR 236 -1.61 GLY 262
GLY 226 0.79 MET 237 -1.48 GLY 262
GLY 226 0.71 CYS 238 -1.42 GLY 262
GLY 226 0.71 CYS 238 -1.42 GLY 262
GLY 226 0.66 ASN 239 -1.31 GLY 262
GLY 226 0.64 SER 240 -1.24 GLY 262
GLY 226 0.56 SER 241 -1.13 GLY 262
GLY 226 0.59 CYS 242 -1.16 GLY 262
GLY 226 0.54 MET 243 -1.06 GLY 262
ASN 210 0.56 GLY 244 -1.11 SER 261
GLY 226 0.57 GLY 245 -1.23 GLY 262
GLY 226 0.60 MET 246 -1.28 GLY 262
ASN 210 0.62 ASN 247 -1.09 GLY 262
VAL 172 0.63 ARG 248 -1.06 GLY 262
VAL 173 1.02 ARG 249 -1.01 GLY 262
ASP 281 0.79 PRO 250 -1.15 GLY 262
GLY 226 0.86 ILE 251 -1.26 GLY 262
GLY 226 0.97 LEU 252 -1.20 GLY 262
ILE 232 1.10 THR 253 -1.36 GLY 262
ILE 232 0.87 ILE 254 -1.25 ASN 263
PRO 98 0.88 ILE 255 -1.03 GLY 262
PRO 98 1.41 THR 256 -0.83 GLY 112
ARG 209 1.16 LEU 257 -1.00 GLY 112
ARG 209 1.10 GLU 258 -0.83 GLN 144
TYR 107 1.05 ASP 259 -0.82 ASN 210
ARG 209 0.71 SER 260 -0.88 ASN 210
SER 149 0.60 SER 261 -1.61 PRO 191
SER 106 0.65 GLY 262 -1.75 ILE 195
SER 106 1.17 ASN 263 -1.57 MET 160
ARG 209 1.37 LEU 264 -0.85 PRO 152
ARG 209 1.42 LEU 265 -1.08 PRO 152
ARG 209 1.43 GLY 266 -0.83 PRO 152
PRO 98 1.29 ARG 267 -0.70 TYR 126
SER 166 0.98 ASN 268 -0.73 GLY 262
GLY 226 0.90 SER 269 -1.01 GLY 262
GLY 226 1.11 PHE 270 -1.05 GLY 262
GLY 226 0.98 GLU 271 -1.17 GLY 262
GLY 226 0.97 VAL 272 -1.30 GLY 262
GLY 226 0.75 CYS 273 -1.21 GLY 262
GLY 226 0.75 VAL 274 -1.31 GLY 262
GLY 226 0.61 CYS 275 -1.17 GLY 262
GLY 226 0.50 ALA 276 -1.11 GLY 262
PRO 250 0.64 CYS 277 -0.98 GLY 262
PRO 250 0.64 CYS 277 -0.98 GLY 262
LYS 164 0.69 PRO 278 -1.06 GLY 262
LYS 164 0.72 GLY 279 -0.93 GLY 262
LYS 164 0.73 ARG 280 -0.85 GLY 262
LYS 164 0.92 ASP 281 -0.88 GLY 262
LYS 164 0.91 ARG 282 -0.94 GLY 262
LYS 164 0.72 ARG 283 -0.86 GLY 262
GLN 165 0.94 THR 284 -0.75 GLY 262
GLN 165 0.90 GLU 285 -1.05 CYS 275
GLY 226 0.65 GLU 286 -0.92 ARG 248
GLN 165 0.57 GLU 287 -0.85 GLY 262

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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.