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CA distance fluctuations for 250309204842195344

---  normal mode 15  ---

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 177 0.98 SER 94 -0.80 SER 261
PRO 177 1.02 SER 95 -0.90 GLY 262
VAL 172 0.79 SER 96 -1.00 GLY 262
ILE 195 1.77 VAL 97 -0.46 GLN 167
SER 106 0.83 PRO 98 -1.37 SER 241
GLY 105 0.43 SER 99 -1.55 CYS 238
GLY 266 0.97 GLN 100 -1.66 ASN 131
ASN 200 0.76 LYS 101 -0.87 PHE 270
ASN 200 0.92 THR 102 -0.94 TYR 126
ASN 200 0.93 TYR 103 -0.91 SER 116
ASN 200 1.02 GLN 104 -1.12 SER 116
ASN 200 0.94 GLY 105 -0.92 SER 116
ASN 200 0.97 SER 106 -0.84 SER 116
ASN 200 1.11 TYR 107 -0.85 SER 116
ASN 200 1.17 GLY 108 -1.07 SER 116
ASN 200 1.14 PHE 109 -1.05 SER 116
ASN 200 1.15 ARG 110 -1.28 SER 116
ASN 200 1.09 LEU 111 -1.13 SER 116
ASN 200 1.14 GLY 112 -1.24 VAL 122
ASN 131 1.12 PHE 113 -1.35 THR 123
VAL 274 1.85 LEU 114 -0.87 ASP 148
TYR 126 1.46 HIS 115 -0.80 GLY 108
LEU 201 0.93 SER 116 -1.28 ARG 110
LEU 201 0.86 GLY 117 -0.97 ARG 110
LEU 201 0.73 THR 118 -0.90 SER 99
LEU 201 0.63 ALA 119 -0.90 GLY 112
ARG 248 0.57 LYS 120 -0.94 PHE 113
LEU 201 0.51 SER 121 -1.25 PHE 113
VAL 122 1.20 VAL 122 -1.32 PHE 113
VAL 122 1.20 VAL 122 -1.33 PHE 113
LEU 114 0.75 THR 123 -1.35 PHE 113
HIS 115 1.06 CYS 124 -1.23 SER 99
HIS 115 1.40 THR 125 -1.12 SER 99
HIS 115 1.46 TYR 126 -1.05 SER 99
LEU 201 0.98 SER 127 -1.17 GLN 100
LEU 201 1.12 PRO 128 -1.22 GLN 100
PHE 113 1.00 ALA 129 -1.21 GLN 100
PRO 142 1.09 LEU 130 -1.41 GLN 100
PRO 142 1.43 ASN 131 -1.66 GLN 100
CYS 141 1.36 LYS 132 -1.38 GLN 100
HIS 115 1.31 MET 133 -1.25 SER 99
HIS 115 1.31 MET 133 -1.26 SER 99
HIS 115 1.28 PHE 134 -1.29 SER 99
LEU 114 1.30 CYS 135 -1.42 SER 99
LEU 114 1.35 GLN 136 -1.35 SER 99
LEU 114 1.39 LEU 137 -1.32 SER 99
LEU 114 1.17 ALA 138 -1.16 HIS 179
HIS 115 1.14 LYS 139 -1.09 CYS 182
MET 133 1.28 THR 140 -0.95 CYS 182
PHE 270 1.39 CYS 141 -0.81 SER 99
ASN 131 1.43 PRO 142 -0.70 SER 121
PHE 270 1.22 VAL 143 -0.90 THR 123
ASN 200 1.03 GLN 144 -0.86 THR 123
ASN 200 1.13 LEU 145 -0.79 THR 123
ASN 200 1.41 TRP 146 -0.91 SER 116
ASN 200 1.39 VAL 147 -0.88 SER 116
ASN 200 1.40 ASP 148 -0.91 SER 116
ASN 200 1.28 SER 149 -0.73 SER 116
ASN 200 1.21 THR 150 -0.55 SER 116
ASN 200 1.00 PRO 151 -0.54 SER 116
ASN 200 0.85 PRO 152 -0.60 SER 96
GLU 198 0.85 PRO 153 -0.64 SER 96
GLU 198 0.98 GLY 154 -0.73 SER 96
GLU 198 1.09 THR 155 -0.76 SER 96
GLU 198 1.35 ARG 156 -0.79 SER 96
GLU 198 1.49 VAL 157 -0.63 SER 96
VAL 197 1.33 ARG 158 -0.77 GLY 245
VAL 197 1.44 ALA 159 -0.82 SER 99
VAL 97 1.38 MET 160 -0.96 GLY 245
VAL 97 1.71 ALA 161 -1.22 SER 99
VAL 97 1.13 ILE 162 -1.19 GLY 245
LEU 114 1.08 TYR 163 -0.88 SER 99
LEU 114 0.98 LYS 164 -0.74 SER 99
LEU 114 0.92 GLN 165 -0.56 SER 99
LEU 114 0.92 SER 166 -0.58 PRO 98
LEU 114 0.92 GLN 167 -0.51 PHE 212
LEU 114 1.02 HIS 168 -0.60 PHE 212
LEU 114 0.89 MET 169 -0.58 PHE 212
LEU 114 0.71 THR 170 -1.05 PHE 212
LEU 114 0.86 GLU 171 -1.09 GLY 245
VAL 97 0.84 VAL 172 -1.44 GLY 244
VAL 97 1.21 VAL 173 -1.38 GLY 244
VAL 97 1.24 ARG 174 -1.15 GLY 244
VAL 97 1.16 ARG 175 -1.05 SER 99
LEU 114 1.10 CYS 176 -0.95 SER 99
SER 95 1.02 PRO 177 -0.77 SER 99
LEU 114 0.86 HIS 178 -0.91 SER 99
ASP 184 0.98 HIS 179 -1.16 ALA 138
VAL 97 0.92 GLU 180 -0.85 ALA 138
SER 94 0.92 ARG 181 -0.86 ALA 138
VAL 97 0.73 CYS 182 -1.11 ALA 138
LEU 114 0.85 SER 183 -1.02 GLU 198
CYS 238 1.12 ASP 184 -1.31 GLU 198
LEU 114 0.98 SER 185 -0.79 ASN 200
LEU 114 1.11 ASP 186 -0.77 ASN 200
LEU 114 0.92 GLY 187 -0.80 ASN 200
VAL 97 0.93 LEU 188 -0.54 LEU 201
VAL 97 1.09 ALA 189 -0.63 SER 99
VAL 97 1.06 PRO 190 -0.70 GLY 244
VAL 97 1.04 PRO 191 -0.73 SER 99
VAL 97 1.17 GLN 192 -0.79 GLY 244
VAL 97 1.38 HIS 193 -0.86 GLY 244
VAL 97 1.54 LEU 194 -1.07 SER 99
VAL 97 1.77 ILE 195 -0.86 SER 99
VAL 97 1.42 ARG 196 -0.74 SER 99
ALA 159 1.44 VAL 197 -0.92 ASP 184
VAL 218 1.49 GLU 198 -1.31 ASP 184
ASP 228 0.97 GLY 199 -0.61 SER 183
ASP 228 1.44 ASN 200 -0.87 SER 183
GLY 226 1.40 LEU 201 -0.70 ARG 209
SER 261 0.75 ARG 202 -0.61 GLU 221
VAL 97 0.78 VAL 203 -0.64 GLU 221
GLY 262 0.96 GLU 204 -0.70 GLY 245
VAL 97 0.88 CYS 205 -0.82 GLY 245
VAL 97 0.75 LEU 206 -0.99 GLY 245
VAL 97 0.71 ASP 207 -1.11 GLY 244
GLN 100 0.90 ASP 208 -0.94 GLY 245
GLN 100 0.95 ARG 209 -0.86 GLY 244
GLN 100 0.96 ASN 210 -0.72 GLY 245
GLN 100 0.70 THR 211 -0.94 THR 170
LEU 114 0.67 PHE 212 -1.19 GLY 245
VAL 97 0.86 ARG 213 -1.11 GLY 245
VAL 97 1.04 HIS 214 -1.31 GLY 245
VAL 97 1.07 SER 215 -1.03 GLY 245
VAL 97 1.10 VAL 216 -0.77 GLY 245
GLU 198 1.21 VAL 217 -0.73 GLY 245
GLU 198 1.49 VAL 218 -0.62 GLU 221
GLU 198 1.35 PRO 219 -0.61 SER 96
GLU 198 1.29 TYR 220 -0.56 SER 96
ASN 200 0.76 GLU 221 -0.64 VAL 203
ASN 200 1.04 PRO 222 -0.48 ARG 202
ASN 200 1.19 PRO 223 -0.51 ARG 202
LEU 201 1.27 GLU 224 -0.41 ARG 202
LEU 201 1.25 VAL 225 -0.40 ARG 202
LEU 201 1.40 GLY 226 -0.45 LEU 114
LEU 201 1.32 SER 227 -0.44 LEU 114
ASN 200 1.44 ASP 228 -0.61 LEU 114
ASN 200 1.40 CYS 229 -0.69 SER 121
ASN 200 1.09 THR 230 -0.59 SER 121
ASN 131 0.98 THR 231 -0.61 SER 121
PHE 270 1.10 ILE 232 -0.53 SER 121
PHE 270 1.29 HIS 233 -0.65 CYS 182
PHE 270 1.34 TYR 234 -0.69 SER 99
VAL 97 1.30 ASN 235 -0.89 SER 99
LEU 114 1.43 TYR 236 -1.21 SER 99
LEU 114 1.27 MET 237 -1.24 SER 99
LEU 114 1.30 CYS 238 -1.55 SER 99
LEU 114 1.62 ASN 239 -1.36 SER 99
LEU 114 1.61 SER 240 -1.29 PRO 98
LEU 114 1.55 SER 241 -1.37 PRO 98
LEU 114 1.37 CYS 242 -1.17 SER 99
LEU 114 1.10 MET 243 -1.39 SER 99
LEU 114 0.90 GLY 244 -1.44 VAL 172
LEU 114 0.80 GLY 245 -1.41 VAL 172
LEU 114 1.16 MET 246 -1.18 SER 99
THR 284 1.24 ARG 248 -0.85 PRO 98
LEU 114 1.19 ARG 249 -0.87 PRO 98
LEU 114 1.35 PRO 250 -1.01 SER 99
LEU 114 1.29 ILE 251 -1.25 SER 99
VAL 97 1.05 LEU 252 -1.16 SER 99
VAL 97 1.27 THR 253 -1.25 SER 99
VAL 197 1.16 ILE 254 -0.80 SER 99
VAL 197 1.12 ILE 255 -0.63 GLY 245
VAL 197 1.04 THR 256 -0.66 GLY 245
GLU 198 0.99 LEU 257 -0.60 GLY 245
GLU 198 1.04 GLU 258 -0.83 SER 96
GLU 198 0.96 ASP 259 -0.82 SER 96
GLU 198 0.96 SER 260 -0.91 SER 96
GLU 198 0.88 SER 261 -0.89 SER 96
GLU 198 0.96 GLY 262 -1.00 SER 96
GLU 198 0.83 ASN 263 -0.74 SER 96
GLN 100 0.83 LEU 264 -0.61 SER 96
GLN 100 0.86 LEU 265 -0.62 SER 116
GLN 100 0.97 GLY 266 -0.80 SER 116
ASN 200 0.83 ARG 267 -0.76 SER 116
ASN 200 0.80 ASN 268 -0.95 SER 116
VAL 97 0.85 SER 269 -0.84 CYS 124
PRO 142 1.43 PHE 270 -1.07 GLN 100
CYS 141 1.19 GLU 271 -1.16 SER 99
LEU 114 1.27 VAL 272 -1.44 SER 99
LEU 114 1.56 ARG 273 -1.41 SER 99
LEU 114 1.85 VAL 274 -1.49 SER 99
LEU 114 1.67 CYS 275 -1.26 SER 99
LEU 114 1.30 ALA 276 -1.13 SER 99
LEU 114 1.10 CYS 277 -1.06 SER 99
LEU 114 1.10 CYS 277 -1.05 SER 99
LEU 114 1.16 PRO 278 -1.13 SER 99
LEU 114 0.78 GLY 279 -0.98 SER 99
ARG 248 0.86 ARG 280 -0.98 PRO 98
LEU 114 1.12 ASP 281 -1.09 PRO 98
LEU 114 0.94 ARG 282 -0.98 PRO 98
ARG 248 0.94 ARG 283 -0.94 PRO 98
ARG 248 1.24 THR 284 -1.04 PRO 98
ARG 248 1.09 GLU 285 -1.08 PRO 98
ARG 248 0.94 GLU 286 -0.93 PRO 98
ARG 248 1.20 GLU 287 -0.93 PRO 98

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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.