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CA distance fluctuations for 2402172336193230849

---  normal mode 9  ---

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 287 1.32 SER 94 -1.38 SER 261
GLU 286 1.33 SER 95 -1.49 SER 261
GLU 286 1.18 SER 96 -1.66 SER 261
GLU 286 1.15 VAL 97 -1.56 GLY 262
GLU 286 0.91 PRO 98 -1.60 GLY 262
GLU 285 0.66 SER 99 -1.25 LEU 264
GLU 286 0.51 GLN 100 -0.73 LEU 264
LEU 206 0.35 LYS 101 -0.47 PRO 250
LEU 206 0.25 THR 102 -0.63 PRO 128
LEU 206 0.21 TYR 103 -0.64 ALA 129
GLY 226 0.17 GLN 104 -0.70 ALA 129
GLY 226 0.19 GLY 105 -0.59 ALA 129
ASN 263 0.31 SER 106 -0.66 SER 94
GLY 226 0.27 TYR 107 -0.65 ASN 210
GLY 226 0.26 GLY 108 -0.69 ALA 129
GLY 226 0.16 PHE 109 -0.64 ALA 129
LYS 132 0.21 ARG 110 -0.78 PRO 128
LYS 132 0.40 LEU 111 -0.77 PRO 128
LYS 132 0.80 GLY 112 -0.44 PRO 128
LYS 132 0.78 PHE 113 -0.40 ASN 200
LYS 132 0.59 LEU 114 -0.43 ASN 200
ARG 248 0.50 HIS 115 -0.47 ARG 283
ARG 248 0.52 SER 116 -0.64 HIS 233
ARG 248 0.75 GLY 117 -0.48 GLY 199
ARG 248 0.84 THR 118 -0.52 ARG 283
ARG 248 0.74 ALA 119 -0.46 THR 140
ARG 248 0.58 LYS 120 -0.46 SER 183
ARG 248 0.41 SER 121 -0.68 SER 183
ARG 248 0.46 VAL 122 -0.65 THR 140
ARG 248 0.46 VAL 122 -0.65 THR 140
GLU 221 0.33 THR 123 -0.64 LYS 139
ARG 248 0.33 CYS 124 -0.38 ASN 235
ARG 248 0.52 THR 125 -0.30 THR 140
PRO 250 0.57 TYR 126 -0.37 SER 127
PRO 250 0.88 SER 127 -0.42 LEU 111
ARG 249 0.71 PRO 128 -0.78 ARG 110
ARG 249 1.13 ALA 129 -0.74 ARG 110
LYS 164 1.20 LEU 130 -0.82 ASP 281
GLY 112 0.55 ASN 131 -0.59 ASP 281
GLY 112 0.80 LYS 132 -0.69 ASP 281
PRO 250 0.53 MET 133 -0.42 THR 102
PRO 250 0.52 MET 133 -0.42 THR 102
MET 246 0.58 PHE 134 -0.37 THR 102
GLU 285 0.39 CYS 135 -0.32 SER 269
GLU 285 0.46 GLN 136 -0.28 THR 253
GLU 285 0.65 LEU 137 -0.39 THR 123
GLU 285 0.63 ALA 138 -0.63 THR 123
GLU 285 0.45 LYS 139 -0.64 THR 123
GLU 221 0.51 THR 140 -0.65 VAL 122
PRO 142 0.42 CYS 141 -0.49 SER 116
LYS 132 0.64 PRO 142 -0.56 SER 116
LYS 132 0.65 VAL 143 -0.36 PRO 128
LYS 132 0.61 GLN 144 -0.44 ASN 200
LYS 132 0.46 LEU 145 -0.53 ASN 210
LYS 132 0.38 TRP 146 -0.53 ASN 210
GLY 226 0.26 VAL 147 -0.60 ASN 210
GLY 226 0.40 ASP 148 -0.59 ALA 129
GLY 226 0.42 SER 149 -0.72 ASN 210
VAL 225 0.35 THR 150 -0.84 ASN 210
HIS 233 0.25 PRO 151 -0.94 ASN 210
GLY 199 0.31 PRO 152 -1.13 ASN 210
GLY 199 0.43 PRO 153 -1.25 ASN 210
GLY 199 0.49 GLY 154 -1.42 ASN 210
GLY 199 0.39 THR 155 -1.21 ASN 210
GLU 285 0.39 ARG 156 -1.05 ASN 210
GLU 285 0.43 VAL 157 -0.74 ASN 210
GLU 285 0.54 ARG 158 -0.60 PRO 98
GLU 285 0.65 ALA 159 -0.46 ILE 232
GLU 285 0.83 MET 160 -0.57 GLY 262
GLU 285 0.96 ALA 161 -0.62 GLY 262
GLU 285 1.07 ILE 162 -0.88 GLY 262
THR 284 1.11 TYR 163 -0.88 GLY 262
LEU 130 1.20 LYS 164 -0.82 GLY 262
ARG 283 1.28 GLN 165 -0.89 GLY 262
ARG 283 1.38 SER 166 -0.87 GLY 262
GLU 286 1.64 GLN 167 -0.91 SER 261
GLU 286 1.56 HIS 168 -0.93 GLY 262
GLU 286 1.41 MET 169 -1.11 GLY 262
GLU 286 1.53 THR 170 -1.21 SER 261
GLU 286 1.49 GLU 171 -1.02 SER 261
GLU 285 1.49 VAL 172 -0.96 SER 261
GLU 285 1.46 VAL 173 -0.78 GLY 262
GLU 285 1.52 ARG 174 -0.58 GLY 262
GLU 285 1.47 ARG 175 -0.44 GLY 262
GLU 285 1.58 CYS 176 -0.42 GLY 262
GLU 285 1.51 PRO 177 -0.36 SER 261
GLU 285 1.28 HIS 178 -0.32 SER 121
GLU 285 1.22 HIS 179 -0.39 SER 121
GLU 285 1.33 GLU 180 -0.36 SER 121
GLU 285 1.23 ARG 181 -0.41 SER 121
GLU 285 1.04 CYS 182 -0.55 SER 121
GLU 285 0.86 SER 183 -0.68 SER 121
GLU 285 0.87 ASP 184 -0.64 SER 121
GLU 285 0.87 SER 185 -0.58 SER 121
GLU 285 0.74 ASP 186 -0.59 SER 121
GLU 285 0.76 GLY 187 -0.54 SER 121
GLU 285 0.80 LEU 188 -0.45 GLY 226
GLU 285 0.92 ALA 189 -0.41 SER 121
GLU 285 1.06 PRO 190 -0.37 SER 121
GLU 285 1.16 PRO 191 -0.40 SER 121
GLU 285 1.34 GLN 192 -0.36 SER 261
GLU 285 1.19 HIS 193 -0.36 SER 261
GLU 285 1.15 LEU 194 -0.39 GLY 262
GLU 285 0.92 ILE 195 -0.31 SER 121
GLU 285 0.80 ARG 196 -0.41 SER 121
GLU 285 0.63 VAL 197 -0.46 SER 116
PRO 219 0.57 GLU 198 -0.59 SER 116
PRO 219 0.62 GLY 199 -0.60 SER 116
GLU 285 0.47 ASN 200 -0.75 THR 231
GLU 285 0.52 LEU 201 -0.72 GLY 226
GLU 285 0.51 ARG 202 -0.80 GLU 224
GLU 285 0.60 VAL 203 -0.72 THR 231
GLU 285 0.70 GLU 204 -0.54 GLU 224
GLU 285 0.85 TYR 205 -0.48 GLU 224
GLU 285 0.93 LEU 206 -0.52 GLU 204
GLU 285 1.10 ASP 207 -0.60 SER 261
GLU 285 1.08 ASP 208 -0.93 SER 260
GLU 285 1.11 ARG 209 -1.06 SER 260
GLU 285 1.06 ASN 210 -1.44 SER 260
GLU 285 1.19 THR 211 -1.45 SER 261
GLU 285 1.35 PHE 212 -1.14 SER 261
GLU 285 1.23 ARG 213 -1.02 SER 261
GLU 285 1.14 HIS 214 -0.66 SER 261
GLU 285 0.90 SER 215 -0.48 SER 261
GLU 285 0.77 VAL 216 -0.52 THR 231
GLU 285 0.60 VAL 217 -0.64 THR 231
GLU 285 0.52 VAL 218 -0.68 ASN 210
GLY 199 0.62 PRO 219 -1.03 ASN 210
HIS 233 0.54 TYR 220 -0.95 ASN 210
ILE 232 0.64 GLU 221 -0.92 ASN 210
THR 140 0.37 PRO 222 -0.86 ASN 210
LYS 132 0.37 PRO 223 -0.75 ASN 210
LYS 132 0.31 GLU 224 -0.80 ARG 202
SER 149 0.38 VAL 225 -0.70 ASN 210
SER 149 0.42 GLY 226 -0.72 LEU 201
LYS 132 0.34 SER 227 -0.72 ASN 200
LYS 132 0.42 ASP 228 -0.56 ASN 210
LYS 132 0.45 CYS 229 -0.59 ASN 210
LYS 132 0.43 THR 230 -0.68 ASN 210
LYS 132 0.51 THR 231 -0.75 ASN 200
GLU 221 0.64 ILE 232 -0.48 VAL 216
PRO 219 0.60 HIS 233 -0.64 SER 116
GLU 285 0.55 TYR 234 -0.46 SER 116
GLU 285 0.64 ASN 235 -0.46 VAL 122
GLU 285 0.79 TYR 236 -0.37 THR 253
GLU 285 0.94 MET 237 -0.38 THR 123
GLU 285 1.07 CYS 238 -0.37 GLY 262
GLU 285 0.95 ASN 239 -0.37 LEU 252
GLU 285 0.98 SER 240 -0.42 GLY 262
ASP 281 1.11 SER 241 -0.46 GLY 262
GLU 285 1.28 CYS 242 -0.45 GLY 262
GLU 285 1.38 MET 243 -0.55 GLY 262
THR 284 1.71 GLY 244 -0.62 GLY 262
THR 284 1.71 GLY 245 -0.71 GLY 262
THR 284 1.44 MET 246 -0.57 GLY 262
ARG 283 1.76 ARG 248 -0.64 GLY 262
ARG 283 1.54 ARG 249 -0.67 GLY 262
ARG 283 1.19 PRO 250 -0.58 GLY 262
GLU 285 0.93 ILE 251 -0.56 GLY 262
LEU 130 0.76 LEU 252 -0.52 GLY 262
GLU 285 0.64 THR 253 -0.40 GLY 262
GLU 285 0.56 ILE 254 -0.47 GLY 262
GLU 285 0.43 ILE 255 -0.41 PRO 98
GLU 285 0.38 THR 256 -0.75 PRO 98
GLU 285 0.30 LEU 257 -0.86 PRO 98
GLU 285 0.30 GLU 258 -1.21 PRO 98
GLY 199 0.31 ASP 259 -1.19 ASN 210
ARG 202 0.41 SER 260 -1.44 ASN 210
ARG 202 0.30 SER 261 -1.66 SER 96
ARG 202 0.36 GLY 262 -1.60 PRO 98
SER 106 0.31 ASN 263 -1.44 PRO 98
GLU 204 0.30 LEU 264 -1.25 SER 99
GLU 204 0.20 LEU 265 -0.91 PRO 98
GLU 204 0.19 GLY 266 -0.70 PRO 98
GLU 285 0.23 ARG 267 -0.58 PRO 128
GLU 285 0.21 ASN 268 -0.63 PRO 128
GLU 285 0.34 SER 269 -0.40 MET 133
GLY 112 0.66 PHE 270 -0.47 THR 102
GLY 112 0.55 GLU 271 -0.47 LYS 101
GLU 285 0.58 VAL 272 -0.39 LYS 101
GLU 285 0.64 ARG 273 -0.39 LYS 132
GLU 285 0.70 VAL 274 -0.32 LYS 101
GLU 285 0.54 CYS 275 -0.40 LYS 132
GLU 285 0.37 ALA 276 -0.35 LYS 132
MET 246 0.48 CYS 277 -0.34 LYS 132
MET 246 0.49 CYS 277 -0.34 LYS 132
MET 246 0.62 PRO 278 -0.31 THR 102
ARG 248 0.82 GLY 279 -0.29 THR 140
ARG 248 0.98 ARG 280 -0.26 THR 102
SER 241 1.11 ASP 281 -0.82 LEU 130
MET 246 1.21 ARG 282 -0.61 ASP 281
ARG 248 1.76 ARG 283 -0.52 THR 118
GLY 245 1.71 THR 284 -0.33 HIS 115
CYS 176 1.58 GLU 285 -0.16 HIS 115
GLN 167 1.64 GLU 286 -0.45 HIS 115
SER 94 1.32 GLU 287 -0.38 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.