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CA distance fluctuations for 2404140228114136286

---  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
LYS 164 1.16 VAL 97 -1.54 ASP 208
LYS 164 1.01 PRO 98 -1.41 THR 256
ASN 263 1.25 SER 99 -1.43 MET 169
ASN 263 1.04 GLN 100 -1.61 MET 169
ASN 263 0.88 LYS 101 -1.51 MET 169
GLY 262 0.57 THR 102 -1.22 SER 166
PRO 128 0.69 TYR 103 -1.39 ARG 209
HIS 115 0.89 GLN 104 -1.36 ARG 209
HIS 115 0.83 GLY 105 -1.55 ARG 209
HIS 115 0.83 SER 106 -1.42 ARG 209
HIS 115 0.96 TYR 107 -1.26 ARG 209
HIS 115 1.08 GLY 108 -1.26 ARG 209
HIS 115 1.08 PHE 109 -1.17 ARG 209
HIS 115 1.08 ARG 110 -1.10 SER 166
TYR 126 1.05 LEU 111 -1.13 SER 166
LEU 257 1.00 GLY 112 -0.97 SER 166
ARG 156 0.97 PHE 113 -1.03 GLY 226
CYS 229 1.19 LEU 114 -0.81 GLY 226
TRP 146 1.43 HIS 115 -0.62 GLY 226
CYS 229 1.24 SER 116 -0.59 LYS 164
TRP 146 1.14 GLY 117 -0.61 LYS 164
ASP 228 1.00 THR 118 -0.66 LYS 164
SER 227 1.24 ALA 119 -0.56 LYS 164
SER 227 1.23 LYS 120 -0.52 LYS 164
SER 227 1.47 SER 121 -0.46 LYS 164
SER 227 1.25 VAL 122 -0.49 LYS 164
GLY 262 1.10 THR 123 -0.58 GLY 226
GLY 262 1.15 CYS 124 -0.76 GLY 226
GLY 262 1.06 THR 125 -0.67 LYS 164
GLY 262 1.06 TYR 126 -0.79 GLY 226
ARG 110 0.98 SER 127 -0.84 LYS 164
ARG 110 0.98 PRO 128 -0.77 SER 166
GLY 262 0.79 ALA 129 -0.86 GLN 165
GLY 262 0.90 LEU 130 -1.04 GLN 165
GLY 262 0.92 ASN 131 -0.91 GLY 226
GLY 262 1.11 LYS 132 -1.09 LYS 164
GLY 262 1.25 MET 133 -0.83 GLY 226
GLY 262 1.25 MET 133 -0.83 GLY 226
GLY 262 1.18 PHE 134 -0.77 LYS 164
GLY 262 1.28 CYS 135 -0.76 GLY 226
GLY 262 1.26 GLN 136 -0.72 GLY 226
GLY 262 1.35 LEU 137 -0.77 GLY 226
GLY 262 1.32 ALA 138 -0.87 GLY 226
GLY 262 1.22 LYS 139 -0.95 GLY 226
GLY 262 1.12 THR 140 -1.16 GLY 226
GLY 262 1.19 CYS 141 -1.19 GLY 226
GLY 262 1.19 CYS 141 -1.19 GLY 226
GLY 262 0.98 PRO 142 -1.37 GLY 226
ARG 156 1.13 VAL 143 -1.19 GLY 226
ARG 156 1.26 GLN 144 -1.05 GLY 226
ARG 156 0.99 LEU 145 -0.95 SER 166
HIS 115 1.43 TRP 146 -1.05 SER 166
HIS 115 1.19 VAL 147 -1.10 ARG 209
HIS 115 1.09 ASP 148 -1.09 ARG 209
HIS 115 0.98 SER 149 -1.07 ARG 209
HIS 115 0.93 THR 150 -0.92 ARG 209
HIS 115 0.93 THR 150 -0.92 ARG 209
HIS 115 0.88 PRO 151 -1.02 ASP 259
LEU 265 1.08 PRO 152 -0.70 ARG 209
LEU 265 0.63 PRO 153 -0.63 ASP 186
ASN 210 0.65 GLY 154 -0.64 ARG 209
SER 116 0.70 THR 155 -0.81 ARG 209
GLN 144 1.26 ARG 156 -0.85 ARG 209
VAL 143 1.05 VAL 157 -0.84 PRO 98
ASN 263 1.13 ARG 158 -0.85 PRO 98
ASN 263 1.47 ALA 159 -0.87 ILE 232
ASN 263 1.57 MET 160 -0.82 GLY 226
GLY 262 1.50 ALA 161 -0.85 GLY 226
GLY 262 1.21 ILE 162 -0.84 GLY 226
GLY 262 1.16 TYR 163 -0.81 GLY 226
VAL 97 1.16 LYS 164 -1.09 LYS 132
GLY 244 0.97 GLN 165 -1.04 LEU 130
GLY 244 0.79 SER 166 -1.22 THR 102
HIS 178 1.06 GLN 167 -0.86 TYR 103
PRO 177 1.32 HIS 168 -1.11 SER 99
GLY 244 0.85 MET 169 -1.61 GLN 100
SER 261 0.98 THR 170 -1.23 SER 99
SER 261 1.23 GLU 171 -0.86 THR 284
SER 261 1.26 VAL 172 -1.01 ARG 249
GLY 262 1.41 VAL 173 -1.02 ARG 249
GLY 262 1.40 ARG 174 -0.67 GLY 226
GLY 262 1.40 ARG 174 -0.67 GLY 226
GLY 262 1.35 ARG 175 -0.66 GLY 226
SER 261 1.25 CYS 176 -0.61 GLY 226
HIS 168 1.32 PRO 177 -0.59 GLY 226
SER 261 1.22 HIS 178 -0.61 GLY 226
SER 261 1.28 HIS 179 -0.67 GLY 226
SER 261 1.44 GLU 180 -0.67 GLY 226
SER 261 1.36 ARG 181 -0.63 GLY 226
SER 261 1.26 CYS 182 -0.65 GLY 226
SER 261 1.21 SER 183 -0.63 GLY 226
SER 261 1.24 ASP 184 -0.74 GLY 226
SER 261 1.31 SER 185 -0.63 GLY 226
SER 261 1.15 ASP 186 -0.73 ARG 202
SER 261 1.17 GLY 187 -0.63 GLY 154
SER 261 1.15 LEU 188 -0.70 GLU 204
SER 261 1.29 ALA 189 -0.65 GLU 204
SER 261 1.53 PRO 190 -0.62 GLY 226
SER 261 1.61 PRO 191 -0.69 GLY 226
SER 261 1.57 GLN 192 -0.66 GLY 226
SER 261 1.57 GLN 192 -0.66 GLY 226
GLY 262 1.42 HIS 193 -0.72 GLY 226
GLY 262 1.68 LEU 194 -0.79 GLY 226
GLY 262 1.75 ILE 195 -0.86 GLY 226
GLY 262 1.46 ARG 196 -0.86 GLY 226
GLY 262 1.17 VAL 197 -0.94 GLY 226
GLY 262 1.05 GLU 198 -1.10 GLY 226
GLY 262 0.79 GLY 199 -1.19 GLY 226
GLY 262 0.70 ASN 200 -0.95 GLY 226
SER 261 0.73 LEU 201 -0.76 GLY 226
ASN 210 0.72 ARG 202 -0.73 ASP 186
GLY 262 0.82 VAL 203 -0.69 GLY 226
ASN 263 0.88 GLU 204 -0.70 LEU 188
SER 261 1.01 TYR 205 -0.55 GLY 226
SER 261 1.02 LEU 206 -0.61 LEU 257
SER 261 1.27 ASP 207 -0.76 THR 256
SER 261 1.08 ASP 208 -1.54 VAL 97
SER 261 0.87 ARG 209 -1.55 GLY 105
ASN 263 0.93 ASN 210 -0.68 ARG 249
ASN 263 1.07 THR 211 -0.70 ARG 249
SER 261 1.09 PHE 212 -0.67 ARG 249
ASN 263 1.16 ARG 213 -0.63 ARG 249
GLY 262 1.25 HIS 214 -0.64 GLY 226
ASN 263 1.44 SER 215 -0.70 GLY 226
ASN 263 1.25 VAL 216 -0.71 GLY 226
ASN 263 1.07 VAL 217 -0.60 GLY 226
SER 260 0.70 VAL 218 -0.62 GLU 221
VAL 122 0.74 PRO 219 -0.61 PRO 98
ARG 156 0.77 TYR 220 -0.76 PRO 98
SER 121 0.66 GLU 221 -0.73 SER 166
SER 116 0.76 PRO 222 -0.78 SER 166
SER 121 0.92 PRO 223 -0.86 SER 166
SER 121 1.13 GLU 224 -0.77 SER 166
SER 121 1.32 VAL 225 -0.70 SER 166
SER 149 0.37 GLY 226 -1.37 PRO 142
SER 121 1.47 SER 227 -1.00 SER 166
SER 121 1.20 ASP 228 -1.08 SER 166
SER 116 1.24 CYS 229 -1.01 SER 166
ARG 156 1.00 THR 230 -0.82 SER 166
ARG 156 1.11 THR 231 -1.21 GLY 226
VAL 122 0.77 ILE 232 -1.11 THR 253
GLY 262 0.99 HIS 233 -1.33 GLY 226
GLY 262 1.27 TYR 234 -1.11 GLY 226
GLY 262 1.44 ASN 235 -1.00 GLY 226
GLY 262 1.61 TYR 236 -0.87 GLY 226
GLY 262 1.48 MET 237 -0.79 GLY 226
GLY 262 1.42 CYS 238 -0.71 GLY 226
GLY 262 1.42 CYS 238 -0.71 GLY 226
GLY 262 1.31 ASN 239 -0.66 GLY 226
GLY 262 1.24 SER 240 -0.64 GLY 226
GLY 262 1.13 SER 241 -0.56 GLY 226
GLY 262 1.16 CYS 242 -0.58 GLY 226
GLY 262 1.06 MET 243 -0.54 GLY 226
SER 261 1.11 GLY 244 -0.56 ASN 210
GLY 262 1.23 GLY 245 -0.56 GLY 226
GLY 262 1.28 MET 246 -0.60 GLY 226
GLY 262 1.09 ASN 247 -0.62 ASN 210
GLY 262 1.06 ARG 248 -0.63 VAL 172
GLY 262 1.01 ARG 249 -1.02 VAL 173
GLY 262 1.15 PRO 250 -0.79 ASP 281
GLY 262 1.26 ILE 251 -0.86 GLY 226
GLY 262 1.20 LEU 252 -0.97 GLY 226
GLY 262 1.36 THR 253 -1.11 ILE 232
ASN 263 1.25 ILE 254 -0.87 ILE 232
GLY 262 1.03 ILE 255 -0.88 PRO 98
GLY 112 0.83 THR 256 -1.41 PRO 98
GLY 112 1.00 LEU 257 -1.16 ARG 209
GLN 144 0.83 GLU 258 -1.10 ARG 209
ASN 210 0.82 ASP 259 -1.05 TYR 107
ASN 210 0.87 SER 260 -0.71 ARG 209
PRO 191 1.61 SER 261 -0.60 SER 149
ILE 195 1.75 GLY 262 -0.65 SER 106
MET 160 1.57 ASN 263 -1.17 SER 106
PRO 152 0.85 LEU 264 -1.38 ARG 209
PRO 152 1.08 LEU 265 -1.42 ARG 209
HIS 115 0.83 GLY 266 -1.43 ARG 209
TYR 126 0.70 ARG 267 -1.29 PRO 98
GLY 262 0.73 ASN 268 -0.98 SER 166
GLY 262 1.01 SER 269 -0.90 GLY 226
GLY 262 1.05 PHE 270 -1.11 GLY 226
GLY 262 1.17 GLU 271 -0.98 GLY 226
GLY 262 1.30 VAL 272 -0.97 GLY 226
GLY 262 1.21 ARG 273 -0.75 GLY 226
GLY 262 1.31 VAL 274 -0.74 GLY 226
GLY 262 1.16 CYS 275 -0.61 GLY 226
GLY 262 1.11 ALA 276 -0.50 GLY 226
GLY 262 0.98 CYS 277 -0.64 PRO 250
GLY 262 0.98 CYS 277 -0.64 PRO 250
GLY 262 1.06 PRO 278 -0.69 LYS 164
GLY 262 0.93 GLY 279 -0.73 LYS 164
GLY 262 0.85 ARG 280 -0.73 LYS 164
GLY 262 0.88 ASP 281 -0.92 LYS 164
GLY 262 0.94 ARG 282 -0.91 LYS 164
GLY 262 0.86 ARG 283 -0.72 LYS 164
GLY 262 0.75 THR 284 -0.94 GLN 165
CYS 275 1.05 GLU 285 -0.90 GLN 165
ARG 248 0.92 GLU 286 -0.65 GLY 226
GLY 262 0.85 GLU 287 -0.57 GLN 165

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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.