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CA distance fluctuations for 250309232604751588

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

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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.