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CA distance fluctuations for 2404101818343345658

---  normal mode 12  ---

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
HIS 214 1.32 SER 96 -0.59 SER 166
LYS 101 0.46 VAL 97 -0.95 GLY 262
MET 246 1.68 PRO 98 -0.96 ASN 263
VAL 217 1.85 SER 99 -0.50 SER 166
LEU 252 0.64 GLN 100 -1.34 THR 211
SER 215 0.58 LYS 101 -0.81 THR 211
ILE 254 0.36 THR 102 -0.98 THR 211
SER 116 0.33 TYR 103 -1.22 THR 211
SER 116 0.41 GLN 104 -1.23 THR 211
SER 116 0.37 GLY 105 -1.37 ASN 210
PRO 223 0.42 SER 106 -1.44 ASN 210
PRO 223 0.52 TYR 107 -1.31 ASN 210
SER 116 0.43 GLY 108 -1.18 ASN 210
SER 116 0.48 PHE 109 -1.23 THR 211
SER 116 0.56 ARG 110 -1.05 THR 211
SER 116 0.57 LEU 111 -0.90 ASN 200
SER 116 0.75 GLY 112 -0.99 LEU 201
SER 116 0.68 PHE 113 -1.01 LEU 201
ASP 228 0.67 LEU 114 -1.73 LYS 139
PRO 128 0.76 HIS 115 -1.23 LEU 201
GLY 112 0.75 SER 116 -1.02 LEU 201
PRO 98 0.67 GLY 117 -1.06 LEU 201
PRO 98 0.76 THR 118 -0.86 LEU 201
PRO 98 0.75 ALA 119 -0.80 LEU 201
PRO 98 0.81 LYS 120 -0.66 LEU 201
PRO 98 0.81 SER 121 -0.67 LEU 201
PRO 98 0.84 VAL 122 -0.74 LEU 201
PRO 98 0.93 THR 123 -0.99 LEU 114
PRO 98 0.91 CYS 124 -1.09 LEU 114
PRO 98 0.82 THR 125 -0.83 LEU 201
PRO 98 0.74 TYR 126 -0.89 LEU 201
PRO 98 0.67 SER 127 -0.89 LEU 201
HIS 115 0.76 PRO 128 -0.97 LEU 201
HIS 115 0.66 ALA 129 -0.92 ASN 200
PRO 98 0.61 LEU 130 -0.77 ASN 200
PRO 98 0.56 ASN 131 -0.79 ASN 200
PRO 98 0.79 LYS 132 -0.69 LEU 201
PRO 98 0.91 MET 133 -0.78 LEU 114
PRO 98 0.91 MET 133 -0.78 LEU 114
PRO 98 1.04 PHE 134 -0.90 LEU 114
PRO 98 1.11 CYS 135 -1.22 LEU 114
PRO 98 1.17 GLN 136 -1.22 LEU 114
PRO 98 1.26 LEU 137 -1.24 LEU 114
PRO 98 1.10 ALA 138 -1.42 LEU 114
PRO 98 0.95 LYS 139 -1.73 LEU 114
TYR 220 0.97 THR 140 -1.67 LEU 114
TYR 220 0.96 CYS 141 -1.33 LEU 114
TYR 220 0.96 CYS 141 -1.33 LEU 114
TYR 220 0.96 PRO 142 -0.82 LEU 114
SER 99 0.83 VAL 143 -0.76 LEU 201
SER 99 0.72 GLN 144 -0.89 LEU 201
PRO 151 0.71 LEU 145 -0.96 ASP 208
SER 116 0.54 TRP 146 -0.99 ASN 200
LEU 114 0.58 VAL 147 -1.11 THR 211
LEU 114 0.56 ASP 148 -1.21 ASN 200
SER 227 0.64 SER 149 -1.17 ASN 210
PRO 223 1.23 THR 150 -1.18 ASN 210
PRO 223 1.07 PRO 151 -1.32 ASN 210
PRO 222 1.06 PRO 152 -1.29 ARG 209
PRO 222 1.49 PRO 153 -1.27 ARG 209
PRO 222 1.25 GLY 154 -1.40 ARG 209
PRO 222 1.10 THR 155 -1.49 ARG 209
SER 99 1.27 ARG 156 -1.49 ASP 208
SER 99 1.43 PHE 157 -1.44 ASP 208
SER 99 1.54 ARG 158 -1.22 ASP 208
SER 99 1.27 ALA 159 -0.80 ASP 208
SER 99 0.97 MET 160 -1.13 VAL 197
PRO 98 0.96 ALA 161 -1.01 VAL 197
PRO 98 0.82 ILE 162 -0.77 VAL 197
PRO 98 0.91 TYR 163 -0.64 ILE 195
PRO 98 0.72 LYS 164 -0.53 VAL 197
PRO 98 0.58 GLN 165 -0.49 ASN 263
GLN 100 0.28 SER 166 -0.62 ASN 263
PRO 98 0.37 GLN 167 -0.56 SER 96
PRO 98 0.61 HIS 168 -0.53 ILE 195
PRO 98 0.46 MET 169 -0.61 GLY 262
PRO 98 0.39 THR 170 -0.61 GLY 262
PRO 98 0.69 GLU 171 -0.56 LEU 114
PRO 98 0.82 VAL 172 -0.68 VAL 197
PRO 98 1.15 VAL 173 -0.82 ILE 195
PRO 98 1.21 ARG 174 -0.67 LEU 114
PRO 98 1.36 ARG 175 -0.78 LEU 114
PRO 98 1.38 CYS 176 -0.74 LEU 114
PRO 98 1.18 PRO 177 -0.68 LEU 114
PRO 98 1.24 HIS 178 -0.74 LEU 114
PRO 98 1.30 HIS 179 -0.81 LEU 114
PRO 98 1.13 GLU 180 -0.72 LEU 114
PRO 98 1.04 ARG 181 -0.68 LEU 114
PRO 98 1.09 CYS 182 -0.76 LEU 114
PRO 98 0.97 SER 183 -0.68 LEU 114
SER 99 1.11 ASP 184 -0.79 LEU 114
SER 99 0.99 SER 185 -0.99 LEU 114
SER 99 1.01 ASP 186 -1.09 LEU 114
SER 99 1.03 GLY 187 -0.92 LEU 114
SER 99 1.18 LEU 188 -0.87 LEU 114
VAL 203 1.38 ALA 189 -0.88 LEU 114
VAL 203 1.30 PRO 190 -0.80 LEU 114
SER 99 1.06 PRO 191 -0.83 LEU 114
ASP 207 1.13 GLN 192 -0.77 LEU 114
SER 99 1.25 HIS 193 -0.84 LEU 114
SER 99 1.21 LEU 194 -0.89 LEU 114
SER 99 1.38 ILE 195 -0.96 LEU 114
SER 99 1.28 ARG 196 -1.00 LEU 114
PRO 219 1.15 VAL 197 -1.37 SER 215
SER 99 0.90 GLU 198 -1.15 SER 215
ARG 181 0.51 GLY 199 -0.77 ASP 148
SER 183 0.71 ASN 200 -1.32 VAL 225
ARG 181 0.51 LEU 201 -1.28 SER 227
SER 99 1.19 ARG 202 -1.22 PRO 223
ALA 189 1.38 VAL 203 -1.08 THR 230
SER 99 1.40 GLU 204 -0.83 GLU 198
SER 99 1.26 TYR 205 -1.09 GLU 198
SER 96 1.21 LEU 206 -0.92 GLU 198
GLN 192 1.13 ASP 207 -0.90 GLY 262
PRO 177 0.81 ASP 208 -1.60 GLU 258
PRO 177 0.87 ARG 209 -1.71 ASP 259
PRO 177 0.68 ASN 210 -1.51 LEU 265
PRO 177 0.70 THR 211 -1.84 LEU 265
PRO 177 1.16 PHE 212 -1.79 GLY 262
SER 96 1.17 ARG 213 -0.88 VAL 197
SER 96 1.32 HIS 214 -0.90 VAL 197
SER 96 1.30 SER 215 -1.37 VAL 197
SER 99 1.42 VAL 216 -1.02 GLU 198
SER 99 1.85 VAL 217 -0.90 ASP 208
SER 99 1.59 VAL 218 -0.91 ASP 208
SER 99 1.24 PRO 219 -1.07 ASP 208
HIS 233 1.38 TYR 220 -1.11 THR 150
ILE 232 1.01 GLU 221 -0.96 ASP 208
PRO 153 1.49 PRO 222 -0.90 VAL 147
THR 150 1.23 PRO 223 -1.22 ARG 202
THR 231 0.97 GLU 224 -0.83 LEU 201
GLY 154 0.58 VAL 225 -1.32 ASN 200
GLY 154 0.63 GLY 226 -1.18 LEU 201
THR 150 0.90 SER 227 -1.28 LEU 201
THR 150 0.76 ASP 228 -1.25 LEU 201
PRO 151 0.61 CYS 229 -1.02 LEU 201
PRO 151 0.89 THR 230 -1.08 VAL 203
GLU 224 0.97 THR 231 -0.92 VAL 203
TYR 220 1.35 ILE 232 -0.83 VAL 203
TYR 220 1.38 HIS 233 -1.01 LEU 114
TYR 220 1.24 TYR 234 -1.17 LEU 114
SER 99 1.09 ASN 235 -1.38 LEU 114
PRO 98 1.17 TYR 236 -1.23 LEU 114
PRO 98 1.28 MET 237 -1.13 LEU 114
PRO 98 1.57 CYS 238 -0.96 LEU 114
PRO 98 1.59 ASN 239 -0.96 LEU 114
PRO 98 1.61 SER 240 -0.85 LEU 114
PRO 98 1.48 SER 241 -0.77 LEU 114
PRO 98 1.57 CYS 242 -0.77 LEU 114
PRO 98 1.39 MET 243 -0.68 LEU 114
PRO 98 1.36 GLY 244 -0.64 LEU 114
PRO 98 1.58 GLY 245 -0.68 LEU 114
PRO 98 1.68 MET 246 -0.71 LEU 114
PRO 98 1.48 ASN 247 -0.66 LEU 114
PRO 98 1.36 ARG 248 -0.66 LEU 114
PRO 98 1.24 ARG 249 -0.63 LEU 114
PRO 98 1.18 PRO 250 -0.64 LEU 114
PRO 98 1.15 ILE 251 -0.70 ILE 195
PRO 98 0.87 LEU 252 -0.68 VAL 197
PRO 98 0.85 THR 253 -0.83 VAL 197
SER 99 0.71 ILE 254 -0.82 THR 211
SER 99 0.97 ILE 255 -1.03 ASP 208
SER 99 0.97 THR 256 -1.32 THR 211
SER 99 0.96 LEU 257 -1.52 ASP 208
SER 99 0.90 GLU 258 -1.60 ASP 208
PRO 222 0.93 ASP 259 -1.71 ARG 209
PRO 222 0.94 SER 260 -1.50 ARG 209
PRO 222 0.71 SER 261 -1.47 PHE 212
SER 99 0.69 GLY 262 -1.79 PHE 212
PRO 222 0.54 ASN 263 -1.50 PHE 212
PRO 223 0.45 LEU 264 -1.70 THR 211
PRO 223 0.63 LEU 265 -1.84 THR 211
SER 99 0.51 GLY 266 -1.58 THR 211
SER 99 0.53 ARG 267 -1.34 THR 211
SER 99 0.47 ASN 268 -1.08 THR 211
SER 99 0.45 SER 269 -0.86 THR 211
PRO 98 0.65 PHE 270 -0.66 ASN 200
PRO 98 0.86 GLU 271 -0.60 LEU 114
PRO 98 1.12 VAL 272 -0.85 LEU 114
PRO 98 1.27 ARG 273 -0.87 LEU 114
PRO 98 1.39 VAL 274 -1.05 LEU 114
PRO 98 1.27 CYS 275 -0.92 LEU 114
PRO 98 1.15 ALA 276 -0.84 LEU 114
PRO 98 1.02 CYS 277 -0.71 LEU 114
PRO 98 1.02 CYS 277 -0.71 LEU 114
PRO 98 1.01 PRO 278 -0.78 LEU 114
PRO 98 0.87 GLY 279 -0.71 LEU 201
PRO 98 0.88 ARG 280 -0.61 LEU 201
PRO 98 0.96 ASP 281 -0.56 LEU 201
PRO 98 0.86 ARG 282 -0.70 LEU 201
PRO 98 0.75 ARG 283 -0.74 LEU 201
PRO 98 0.78 THR 284 -0.63 LEU 201
PRO 98 0.78 GLU 285 -0.63 LEU 201
PRO 98 0.64 GLU 286 -0.75 LEU 201
PRO 98 0.61 GLU 287 -0.70 LEU 201
PRO 98 0.55 ASN 288 -0.66 ASN 200

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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.