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CA distance fluctuations for 250309222730602077

---  normal mode 23  ---

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
ASN 263 0.85 SER 96 -1.33 PRO 151
ASN 263 0.81 VAL 97 -1.58 ARG 213
THR 211 1.61 PRO 98 -1.57 TYR 103
GLY 154 1.41 SER 99 -1.24 ASN 288
ASP 259 1.35 GLN 100 -1.56 LYS 132
ASP 259 1.31 LYS 101 -1.69 LEU 130
LEU 264 1.14 THR 102 -1.10 PHE 113
ASN 200 0.64 TYR 103 -1.57 PRO 98
ASN 200 0.89 GLN 104 -1.39 PRO 98
LEU 201 1.00 GLY 105 -1.47 PRO 151
LEU 201 1.40 SER 106 -0.98 PRO 98
LEU 201 1.40 SER 106 -0.97 PRO 98
ASN 200 1.61 TYR 107 -0.67 PRO 98
ASN 200 1.16 GLY 108 -0.96 PRO 98
ASN 200 1.16 PHE 109 -0.91 PRO 98
ASN 200 1.11 ARG 110 -0.73 PRO 98
ASN 200 0.98 LEU 111 -0.78 THR 102
GLY 262 0.83 GLY 112 -0.85 SER 185
LEU 188 0.88 PHE 113 -1.29 SER 269
LEU 188 0.96 LEU 114 -1.24 SER 269
LEU 188 1.03 HIS 115 -1.00 SER 269
LEU 188 1.24 SER 116 -1.00 SER 269
LEU 188 1.10 VAL 122 -0.83 VAL 225
LEU 188 1.25 THR 123 -0.89 VAL 225
LEU 188 1.14 CYS 124 -0.90 SER 269
LEU 188 1.00 THR 125 -0.98 GLN 100
GLY 262 1.01 TYR 126 -1.11 GLN 100
GLY 262 0.99 SER 127 -1.29 LYS 101
GLY 262 0.89 PRO 128 -1.34 LYS 101
GLY 262 0.87 ALA 129 -1.66 LYS 101
GLY 262 1.01 LEU 130 -1.69 LYS 101
GLY 262 1.04 ASN 131 -1.42 GLN 100
GLY 262 1.20 LYS 132 -1.56 GLN 100
GLY 262 1.25 MET 133 -1.21 GLN 100
GLY 262 1.17 PHE 134 -1.10 GLN 100
GLY 262 1.12 CYS 135 -0.91 GLN 100
LEU 188 1.10 GLN 136 -0.77 GLN 100
GLY 262 1.12 LEU 137 -0.71 VAL 225
LEU 188 1.23 ALA 138 -0.80 VAL 225
LEU 188 1.49 LYS 139 -0.93 VAL 225
LEU 188 1.49 LYS 139 -0.93 VAL 225
LEU 188 1.65 THR 140 -1.17 SER 185
LEU 188 1.28 CYS 141 -1.27 SER 269
LEU 188 1.19 PRO 142 -1.61 SER 269
LEU 188 0.98 VAL 143 -1.71 SER 269
LEU 188 0.86 GLN 144 -1.19 SER 269
ASN 200 1.08 LEU 145 -1.02 ASN 268
ASN 200 0.88 TRP 146 -0.99 LEU 265
ASN 200 1.18 VAL 147 -0.81 PRO 98
LEU 201 1.04 ASP 148 -1.16 PRO 153
LEU 201 1.18 SER 149 -1.25 PRO 153
VAL 225 1.53 THR 150 -1.38 LEU 264
LEU 201 1.35 PRO 151 -1.47 GLY 105
LEU 201 0.91 PRO 152 -0.95 SER 96
GLU 224 0.94 PRO 152 -0.89 SER 96
ARG 202 1.08 PRO 153 -1.28 ASN 263
GLY 199 1.10 PRO 153 -1.25 SER 149
SER 99 1.28 GLY 154 -1.12 ASP 186
SER 99 1.41 GLY 154 -1.12 GLU 221
SER 99 0.88 THR 155 -1.37 ARG 156
SER 99 0.95 ARG 156 -1.37 THR 155
SER 99 0.81 VAL 157 -1.32 SER 185
SER 260 0.89 ARG 158 -1.40 SER 185
GLY 262 1.15 ALA 159 -1.43 SER 185
GLY 262 1.37 MET 160 -1.09 SER 185
GLY 262 1.71 ALA 161 -0.89 SER 185
GLY 262 1.50 ILE 162 -0.91 PRO 151
GLY 262 1.34 TYR 163 -0.91 PRO 151
GLY 262 1.17 LYS 164 -0.98 PRO 151
GLY 262 1.01 GLN 165 -1.01 PRO 151
SER 261 0.90 SER 166 -1.17 PRO 151
SER 261 1.10 GLN 167 -1.00 PRO 151
SER 261 1.26 HIS 168 -0.92 PRO 151
SER 261 1.10 MET 169 -1.04 PRO 151
ASN 263 1.25 THR 170 -0.94 PRO 151
SER 261 1.46 GLU 171 -0.85 PRO 151
SER 261 1.46 GLU 171 -0.85 PRO 151
SER 261 1.56 VAL 172 -1.11 VAL 97
GLY 262 1.42 VAL 173 -0.94 VAL 97
SER 261 1.48 ARG 174 -0.88 VAL 97
SER 261 1.34 ARG 175 -0.69 VAL 97
SER 261 1.26 CYS 176 -0.65 VAL 97
SER 261 1.08 PRO 177 -0.77 VAL 97
ASP 186 1.28 HIS 178 -0.68 LEU 201
ALA 189 1.14 HIS 179 -0.72 LEU 201
SER 261 1.18 GLU 180 -0.77 LEU 201
ASP 186 1.40 ARG 181 -0.84 LEU 201
ALA 189 1.55 CYS 182 -0.81 LEU 201
ARG 181 0.73 SER 185 -1.65 HIS 233
ARG 181 1.40 ASP 186 -1.33 THR 155
PRO 153 1.00 GLY 187 -0.79 LEU 201
THR 140 1.65 LEU 188 -0.49 VAL 97
CYS 182 1.55 ALA 189 -0.89 VAL 97
SER 261 0.95 PRO 190 -0.99 VAL 97
SER 261 1.23 PRO 191 -0.85 ILE 195
SER 261 1.35 GLN 192 -0.79 VAL 97
SER 261 1.34 GLN 192 -0.79 VAL 97
SER 261 1.25 HIS 193 -0.84 VAL 97
GLY 262 1.46 LEU 194 -0.65 SER 185
GLY 262 1.48 ILE 195 -1.05 SER 185
GLY 262 1.22 ARG 196 -1.10 SER 185
GLU 221 1.01 VAL 197 -1.51 SER 185
GLU 221 1.04 GLU 198 -1.21 SER 185
PRO 153 1.10 GLY 199 -1.06 SER 185
TYR 107 1.61 ASN 200 -0.86 SER 185
SER 106 1.40 LEU 201 -0.84 ARG 181
SER 99 1.18 ARG 202 -1.21 ASP 186
PRO 153 0.94 VAL 203 -1.33 ASP 186
SER 99 0.86 GLU 204 -1.32 ASP 186
ARG 196 1.13 TYR 205 -0.89 GLU 258
GLN 192 1.15 LEU 206 -1.35 GLU 258
SER 261 1.32 ASP 207 -1.07 VAL 97
SER 261 1.23 ASP 208 -1.16 VAL 97
SER 261 1.23 ARG 209 -0.92 PRO 151
PRO 98 1.39 ASN 210 -0.76 PRO 151
ASN 263 1.62 THR 211 -0.71 PRO 151
SER 261 1.57 PHE 212 -0.96 VAL 97
SER 261 1.46 ARG 213 -1.58 VAL 97
SER 261 1.29 HIS 214 -1.12 VAL 97
GLY 262 1.18 SER 215 -0.91 SER 185
GLY 262 1.06 VAL 216 -1.12 SER 185
SER 260 1.12 VAL 217 -1.50 SER 185
SER 99 1.19 VAL 218 -1.42 SER 185
SER 99 1.17 PRO 219 -1.19 SER 185
ASN 200 1.21 TYR 220 -1.03 SER 185
ASN 200 1.33 GLU 221 -1.12 GLY 154
ASN 200 1.33 GLU 221 -1.11 GLY 154
ASN 200 1.52 PRO 222 -0.82 ASP 259
TYR 107 1.11 PRO 223 -0.89 SER 185
PRO 152 0.94 GLU 224 -1.08 SER 185
THR 150 1.53 VAL 225 -1.25 SER 185
LEU 188 1.22 GLY 226 -0.53 ASP 259
LEU 188 1.02 SER 227 -0.71 ASP 259
LEU 114 0.81 ASP 228 -1.15 PRO 153
ASN 200 0.76 CYS 229 -0.93 LEU 265
ASN 200 0.81 THR 230 -1.07 LEU 265
LEU 188 0.96 THR 231 -1.20 SER 269
GLU 221 1.02 ILE 232 -1.41 SER 185
LEU 188 1.22 HIS 233 -1.65 SER 185
LEU 188 1.04 TYR 234 -1.60 SER 185
LEU 188 1.16 ASN 235 -1.16 SER 185
GLY 262 1.30 TYR 236 -0.87 SER 185
GLY 262 1.28 MET 237 -0.60 VAL 225
GLY 262 1.30 CYS 238 -0.56 VAL 225
GLY 262 1.31 CYS 238 -0.56 VAL 225
GLY 262 1.21 ASN 239 -0.73 GLN 100
GLY 262 1.22 SER 240 -0.90 GLN 100
GLY 262 1.08 SER 241 -0.86 GLN 100
SER 261 1.09 CYS 242 -0.68 GLN 100
SER 261 1.13 MET 243 -0.63 GLN 100
SER 261 1.23 GLY 244 -0.56 PRO 151
SER 261 1.29 GLY 245 -0.60 VAL 97
GLY 262 1.24 MET 246 -0.71 GLN 100
SER 261 1.14 ASN 247 -0.76 GLN 100
GLY 262 1.13 ARG 248 -0.95 GLN 100
GLY 262 1.22 ARG 249 -0.92 GLN 100
GLY 262 1.34 PRO 250 -1.12 GLN 100
GLY 262 1.52 ILE 251 -0.89 GLN 100
GLY 262 1.45 LEU 252 -0.87 SER 185
GLY 262 1.40 THR 253 -1.17 SER 185
GLY 262 1.08 ILE 254 -1.23 SER 185
GLY 262 0.91 ILE 255 -1.34 SER 185
GLY 262 0.58 THR 256 -1.14 SER 185
GLU 258 0.80 LEU 257 -1.11 SER 185
LYS 101 0.83 GLU 258 -1.35 LEU 206
GLN 100 1.35 ASP 259 -1.01 THR 230
SER 99 1.31 SER 260 -0.75 THR 150
PHE 212 1.57 SER 261 -0.62 PRO 153
ALA 161 1.71 GLY 262 -0.63 PRO 152
THR 211 1.62 ASN 263 -1.28 PRO 153
THR 102 1.14 LEU 264 -1.38 THR 150
LYS 101 0.87 LEU 265 -1.27 THR 150
ASN 200 0.77 GLY 266 -1.10 THR 150
ASN 200 0.76 ARG 267 -1.03 PRO 98
GLY 262 0.66 ASN 268 -1.18 SER 185
GLY 262 0.67 ASN 268 -1.19 SER 185
GLY 262 0.87 SER 269 -1.71 VAL 143
GLY 262 1.21 PHE 270 -0.95 SER 185
GLY 262 1.36 GLU 271 -1.29 GLN 100
GLY 262 1.36 GLU 271 -1.29 GLN 100
GLY 262 1.48 VAL 272 -1.18 GLN 100
GLY 262 1.36 ARG 273 -1.12 GLN 100
GLY 262 1.27 VAL 274 -0.89 GLN 100
GLY 262 1.12 CYS 275 -0.89 GLN 100
GLY 262 1.01 ALA 276 -0.80 GLN 100
GLY 262 0.96 CYS 277 -0.85 GLN 100
GLY 262 1.02 PRO 278 -0.97 GLN 100
GLY 262 0.94 GLY 279 -0.93 GLN 100
GLY 262 0.91 ARG 280 -0.94 GLN 100
GLY 262 0.99 ASP 281 -1.07 GLN 100
GLY 262 1.02 ARG 282 -1.11 GLN 100
GLY 262 0.93 ARG 283 -1.02 LYS 101
GLY 262 0.83 THR 284 -1.18 GLN 100
GLY 262 0.85 GLU 285 -1.47 GLN 100
GLY 262 0.92 GLU 286 -1.30 LYS 101
GLY 262 0.78 GLU 287 -1.24 LYS 101
GLY 262 0.65 ASN 288 -1.53 LYS 101
GLY 262 0.73 LEU 289 -1.64 LYS 101

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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 8th, 2025.