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CA distance fluctuations for 2404101806373334081

---  normal mode 16  ---

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
GLY 245 0.99 SER 96 -0.66 ALA 189
GLY 245 0.81 VAL 97 -0.68 ALA 189
GLY 245 0.76 PRO 98 -0.75 ALA 189
GLY 245 0.61 SER 99 -0.65 ALA 189
GLY 245 0.44 GLN 100 -0.60 ALA 189
GLY 245 0.39 LYS 101 -0.54 ALA 189
ASP 228 0.41 THR 102 -0.54 CYS 242
SER 227 0.44 TYR 103 -0.61 CYS 242
ASP 228 0.54 GLN 104 -0.73 CYS 242
SER 227 0.51 GLY 105 -0.72 CYS 242
SER 227 0.53 SER 106 -0.78 CYS 242
SER 227 0.65 TYR 107 -0.88 CYS 242
SER 227 0.67 GLY 108 -0.86 CYS 242
SER 227 0.65 PHE 109 -0.87 CYS 242
ASP 228 0.70 ARG 110 -0.87 CYS 242
ASP 228 0.55 LEU 111 -0.90 CYS 242
ASP 228 0.50 GLY 112 -0.98 CYS 242
GLY 244 0.44 PHE 113 -0.99 CYS 242
GLY 244 0.55 LEU 114 -1.07 CYS 242
GLY 244 0.65 HIS 115 -0.98 CYS 242
GLY 244 0.73 SER 116 -0.95 CYS 242
GLY 244 0.82 GLY 117 -0.81 CYS 242
GLY 244 0.89 THR 118 -0.67 CYS 242
GLY 244 0.99 ALA 119 -0.70 CYS 242
GLY 244 1.01 LYS 120 -0.81 GLY 245
GLY 244 0.94 SER 121 -0.75 CYS 242
GLY 244 0.81 VAL 122 -0.81 CYS 242
GLY 244 0.69 THR 123 -0.80 CYS 242
GLY 244 0.61 CYS 124 -0.82 CYS 242
GLY 244 0.64 THR 125 -0.78 CYS 242
GLY 244 0.56 TYR 126 -0.74 CYS 242
GLY 244 0.58 SER 127 -0.63 CYS 242
GLY 244 0.52 PRO 128 -0.65 CYS 242
GLY 244 0.54 ALA 129 -0.52 CYS 242
GLY 244 0.48 LEU 130 -0.48 SER 241
GLY 244 0.40 ASN 131 -0.55 CYS 242
GLY 244 0.43 LYS 132 -0.53 CYS 242
GLY 244 0.45 MET 133 -0.63 CYS 242
GLY 244 0.45 MET 133 -0.63 CYS 242
GLY 244 0.55 PHE 134 -0.58 CYS 242
ARG 248 0.57 CYS 135 -0.65 CYS 242
ARG 248 0.77 GLN 136 -0.60 CYS 242
ARG 248 1.06 LEU 137 -0.60 LEU 188
ARG 248 0.96 ALA 138 -0.70 LEU 188
ARG 248 0.76 LYS 139 -0.82 CYS 242
ARG 248 0.63 THR 140 -0.99 CYS 242
ARG 248 0.54 CYS 141 -0.94 CYS 242
ARG 248 0.55 CYS 141 -0.94 CYS 242
ARG 248 0.43 PRO 142 -1.08 CYS 242
ARG 248 0.35 VAL 143 -1.02 CYS 242
SER 227 0.41 GLN 144 -1.11 CYS 242
SER 227 0.61 LEU 145 -1.07 CYS 242
ASP 228 0.89 TRP 146 -1.06 CYS 242
SER 227 0.92 VAL 147 -1.02 CYS 242
SER 227 0.87 ASP 148 -1.00 CYS 242
SER 227 0.76 SER 149 -1.01 CYS 242
SER 227 0.68 THR 150 -1.07 CYS 242
SER 227 0.54 PRO 151 -0.98 CYS 242
GLY 245 0.43 PRO 152 -0.96 CYS 242
GLY 245 0.45 PRO 153 -1.00 CYS 242
GLY 245 0.52 GLY 154 -0.94 CYS 242
GLY 245 0.51 THR 155 -0.92 CYS 242
GLY 245 0.54 ARG 156 -0.90 CYS 242
GLY 245 0.49 PHE 157 -0.86 CYS 242
GLY 245 0.57 ARG 158 -0.86 ALA 189
GLY 245 0.49 ALA 159 -0.87 ALA 189
GLY 245 0.59 MET 160 -0.97 ALA 189
GLY 245 0.45 ALA 161 -0.77 ALA 189
GLY 245 0.48 ILE 162 -0.69 ALA 189
GLY 245 0.26 TYR 163 -0.74 SER 241
ASP 228 0.21 LYS 164 -0.85 SER 241
ASP 228 0.19 GLN 165 -0.94 SER 241
GLY 245 0.29 SER 166 -0.76 SER 241
GLY 245 0.28 GLN 167 -0.78 SER 241
GLY 245 0.36 HIS 168 -0.77 SER 241
GLY 245 0.52 MET 169 -0.67 SER 241
GLY 245 0.79 THR 170 -0.60 ALA 189
GLY 245 0.75 GLU 171 -0.58 ALA 189
GLY 245 0.88 VAL 172 -0.71 ALA 189
MET 246 0.73 VAL 173 -0.66 ALA 189
MET 246 1.23 ARG 174 -0.81 PRO 177
MET 246 1.25 ARG 175 -1.35 PRO 177
GLU 180 1.06 CYS 176 -0.81 ASN 239
ARG 248 0.53 PRO 177 -1.35 ARG 175
ARG 248 1.11 HIS 178 -0.40 LEU 188
ARG 248 1.47 HIS 179 -0.94 ARG 181
ARG 248 1.11 GLU 180 -0.70 LEU 188
ARG 248 0.84 ARG 181 -0.94 HIS 179
ARG 248 1.12 CYS 182 -0.35 LEU 188
ARG 248 0.94 SER 183 -0.38 MET 243
ARG 248 0.93 ASP 184 -0.52 LEU 188
ALA 189 1.17 SER 185 -0.57 CYS 242
ALA 189 1.28 ASP 186 -0.73 CYS 242
ALA 189 1.31 GLY 187 -0.70 CYS 242
ARG 248 0.26 LEU 188 -1.11 ARG 196
GLY 187 1.31 ALA 189 -1.48 SER 215
ARG 248 0.92 PRO 190 -0.54 MET 243
ARG 248 0.97 PRO 191 -0.87 LEU 188
MET 246 1.01 GLN 192 -0.69 GLU 180
ARG 248 0.81 HIS 193 -0.78 LEU 188
ARG 248 0.93 LEU 194 -0.79 LEU 188
ARG 248 0.77 ILE 195 -0.86 LEU 188
ARG 248 0.74 ARG 196 -1.11 LEU 188
ARG 248 0.62 VAL 197 -0.91 CYS 242
ARG 248 0.63 GLU 198 -1.03 CYS 242
ARG 248 0.55 GLY 199 -1.18 CYS 242
ARG 248 0.51 ASN 200 -1.14 CYS 242
ARG 248 0.51 LEU 201 -1.06 CYS 242
ARG 248 0.46 ARG 202 -1.01 CYS 242
ARG 248 0.51 VAL 203 -0.92 CYS 242
GLY 245 0.66 GLU 204 -0.77 CYS 242
GLY 245 0.77 TYR 205 -1.18 ALA 189
GLY 245 0.99 LEU 206 -1.42 ALA 189
GLY 245 1.22 ASP 207 -1.18 ALA 189
GLY 245 1.34 ASP 208 -1.04 ALA 189
GLY 245 1.54 ARG 209 -0.80 ALA 189
GLY 245 1.51 ASN 210 -0.75 ALA 189
GLY 245 1.40 THR 211 -0.82 ALA 189
GLY 245 1.49 PHE 212 -0.88 ALA 189
GLY 245 1.15 ARG 213 -1.05 ALA 189
GLY 245 0.95 HIS 214 -1.34 ALA 189
GLY 245 0.78 SER 215 -1.48 ALA 189
GLY 245 0.63 VAL 216 -1.15 ALA 189
GLY 245 0.61 VAL 217 -0.85 ALA 189
GLY 245 0.48 VAL 218 -0.95 CYS 242
GLY 245 0.47 PRO 219 -1.03 CYS 242
GLY 245 0.38 TYR 220 -1.09 CYS 242
ARG 248 0.30 GLU 221 -1.23 CYS 242
SER 227 0.50 PRO 222 -1.26 CYS 242
SER 227 0.42 PRO 223 -1.38 CYS 242
ARG 248 0.26 GLU 224 -1.50 CYS 242
GLY 244 0.24 VAL 225 -1.42 CYS 242
TRP 146 0.40 GLY 226 -1.49 CYS 242
VAL 147 0.92 SER 227 -1.64 CYS 242
TRP 146 0.89 ASP 228 -1.48 CYS 242
SER 227 0.64 CYS 229 -1.25 CYS 242
SER 227 0.32 THR 230 -1.29 CYS 242
ARG 248 0.35 THR 231 -1.27 CYS 242
ARG 248 0.43 ILE 232 -1.15 CYS 242
ARG 248 0.53 HIS 233 -1.09 CYS 242
ARG 248 0.61 TYR 234 -0.90 CYS 242
ARG 248 0.79 ASN 235 -0.80 LEU 188
ARG 248 0.94 TYR 236 -0.77 LEU 188
ARG 248 1.20 MET 237 -0.81 LEU 188
ARG 248 1.55 CYS 238 -0.68 PRO 177
ARG 248 1.29 ASN 239 -0.81 CYS 176
ARG 249 0.84 SER 240 -0.74 CYS 176
HIS 179 0.91 SER 241 -1.29 MET 246
GLN 167 0.21 CYS 242 -1.64 SER 227
ASN 288 0.20 MET 243 -0.86 PRO 153
LYS 120 1.01 GLY 244 -0.67 ASN 210
ARG 209 1.54 GLY 245 -0.95 ALA 276
ARG 175 1.25 MET 246 -1.29 SER 241
ARG 174 0.81 ASN 247 -0.95 SER 241
CYS 238 1.55 ARG 248 -0.53 GLN 165
SER 240 0.84 ARG 249 -0.92 SER 241
GLY 244 0.24 PRO 250 -1.04 SER 241
SER 227 0.17 ILE 251 -0.70 SER 241
SER 227 0.22 LEU 252 -0.53 ALA 189
ARG 248 0.29 THR 253 -0.61 ALA 189
GLY 245 0.40 ILE 254 -0.69 ALA 189
GLY 245 0.40 ILE 255 -0.70 CYS 242
GLY 245 0.51 THR 256 -0.70 ALA 189
GLY 245 0.49 LEU 257 -0.79 CYS 242
GLY 245 0.59 GLU 258 -0.75 CYS 242
GLY 245 0.60 ASP 259 -0.78 CYS 242
GLY 245 0.64 SER 260 -0.81 MET 243
GLY 245 0.73 SER 261 -0.79 MET 243
GLY 245 0.76 GLY 262 -0.70 MET 243
GLY 245 0.70 ASN 263 -0.67 MET 243
GLY 245 0.62 LEU 264 -0.62 ALA 189
GLY 245 0.51 LEU 265 -0.72 CYS 242
SER 227 0.47 GLY 266 -0.72 CYS 242
SER 227 0.42 ARG 267 -0.65 CYS 242
SER 227 0.41 ASN 268 -0.66 CYS 242
ASP 228 0.33 SER 269 -0.58 CYS 242
ASP 228 0.29 PHE 270 -0.57 CYS 242
GLY 244 0.28 GLU 271 -0.52 SER 241
GLY 244 0.33 VAL 272 -0.49 SER 240
ARG 249 0.48 ARG 273 -0.50 CYS 176
ARG 248 0.74 VAL 274 -0.53 LEU 188
ARG 248 0.65 CYS 275 -0.79 GLY 245
GLY 244 0.70 ALA 276 -0.95 GLY 245
GLY 244 0.81 CYS 277 -0.93 GLY 245
GLY 244 0.81 CYS 277 -0.93 GLY 245
GLY 244 0.73 PRO 278 -0.72 GLY 245
GLY 244 0.85 GLY 279 -0.73 GLY 245
GLY 244 0.92 ARG 280 -0.89 GLY 245
GLY 244 0.78 ASP 281 -0.85 GLY 245
GLY 244 0.74 ARG 282 -0.66 GLY 245
GLY 244 0.87 ARG 283 -0.71 GLY 245
GLY 244 0.86 THR 284 -0.81 GLY 245
GLY 244 0.71 GLU 285 -0.67 GLY 245
GLY 244 0.74 GLU 286 -0.57 GLY 245
GLY 244 0.83 GLU 287 -0.65 GLY 245
GLY 244 0.72 ASN 288 -0.59 GLY 245

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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.