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CA distance fluctuations for 2404101806373334081

---  normal mode 8  ---

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
THR 140 0.21 SER 96 -0.98 TYR 236
THR 140 0.28 VAL 97 -0.89 ARG 196
THR 140 0.31 PRO 98 -0.86 PRO 142
THR 140 0.38 SER 99 -0.87 ARG 196
THR 140 0.49 GLN 100 -0.80 ARG 196
THR 140 0.50 LYS 101 -0.85 ARG 196
THR 140 0.56 THR 102 -0.74 ARG 196
VAL 197 0.50 TYR 103 -0.74 LEU 194
VAL 197 0.65 GLN 104 -0.74 LEU 194
VAL 197 0.56 GLY 105 -0.73 LEU 194
VAL 197 0.60 SER 106 -0.69 LEU 194
VAL 197 0.70 TYR 107 -0.72 LEU 194
VAL 197 0.80 GLY 108 -0.70 LEU 194
VAL 197 0.74 PHE 109 -0.80 LEU 194
VAL 197 0.85 ARG 110 -0.76 LEU 194
VAL 197 0.84 LEU 111 -0.89 VAL 143
VAL 197 1.03 GLY 112 -0.63 LEU 194
THR 140 1.19 PHE 113 -0.53 LEU 194
HIS 233 1.43 LEU 114 -0.41 LEU 194
HIS 233 1.54 HIS 115 -0.31 LEU 194
HIS 233 1.58 SER 116 -0.21 LEU 194
TYR 234 1.81 GLY 117 -0.13 LEU 194
TYR 234 1.52 THR 118 -0.12 ASN 235
TYR 234 1.35 ALA 119 -0.09 ASN 235
TYR 234 1.11 LYS 120 -0.13 ASN 235
TYR 234 1.03 SER 121 -0.10 GLY 199
TYR 234 1.14 VAL 122 -0.12 GLY 199
TYR 234 0.88 THR 123 -0.18 GLY 199
THR 140 1.05 CYS 124 -0.19 GLY 199
THR 140 1.38 THR 125 -0.19 LEU 194
THR 140 1.51 TYR 126 -0.30 LEU 194
TYR 234 1.24 SER 127 -0.31 ARG 196
TYR 234 1.15 PRO 128 -0.38 ARG 196
TYR 234 1.07 ALA 129 -0.47 ARG 196
TYR 234 0.94 LEU 130 -0.50 ARG 196
THR 140 1.01 ASN 131 -0.48 ARG 196
THR 140 1.10 LYS 132 -0.39 ARG 196
THR 140 1.31 MET 133 -0.31 LEU 194
THR 140 1.31 MET 133 -0.31 LEU 194
THR 140 1.10 PHE 134 -0.34 ASN 235
THR 140 0.83 CYS 135 -0.43 ASN 235
TYR 234 0.52 GLN 136 -0.43 ASN 235
LEU 194 0.43 LEU 137 -0.70 ASN 235
VAL 143 0.51 ALA 138 -0.56 PRO 142
VAL 143 0.83 LYS 139 -0.55 LEU 137
TYR 126 1.51 THR 140 -0.94 ASP 186
GLY 117 1.19 CYS 141 -1.60 PRO 190
GLY 117 1.19 CYS 141 -1.59 PRO 190
HIS 115 0.89 PRO 142 -1.64 HIS 193
THR 140 0.98 VAL 143 -0.89 LEU 111
VAL 197 0.86 GLN 144 -0.65 LEU 194
VAL 197 0.82 LEU 145 -0.86 LEU 194
VAL 197 0.98 TRP 146 -0.73 LEU 194
VAL 197 0.91 VAL 147 -0.73 LEU 194
VAL 197 0.96 ASP 148 -0.64 LEU 194
VAL 197 0.83 SER 149 -0.66 LEU 194
VAL 197 0.73 THR 150 -0.70 LEU 194
VAL 197 0.55 PRO 151 -0.76 LEU 194
VAL 197 0.41 PRO 152 -0.73 LEU 194
VAL 197 0.31 PRO 153 -0.71 LEU 194
ASN 235 0.20 GLY 154 -0.78 LEU 194
VAL 197 0.26 THR 155 -0.89 LEU 194
ASN 235 0.21 ARG 156 -1.05 LEU 194
VAL 197 0.24 PHE 157 -1.26 LEU 194
LYS 139 0.21 ARG 158 -1.57 LEU 194
THR 140 0.30 ALA 159 -1.71 LEU 194
THR 140 0.29 MET 160 -1.20 PRO 142
THR 140 0.37 ALA 161 -1.09 PRO 142
THR 140 0.38 ILE 162 -0.95 PRO 142
THR 140 0.41 TYR 163 -0.79 PRO 142
THR 140 0.52 LYS 164 -0.71 ARG 196
THR 140 0.45 GLN 165 -0.81 ARG 196
THR 140 0.39 SER 166 -0.95 ARG 196
THR 140 0.32 GLN 167 -0.92 ARG 196
THR 140 0.31 HIS 168 -0.79 ARG 196
THR 140 0.33 MET 169 -0.83 ARG 196
THR 140 0.24 THR 170 -0.86 PRO 142
THR 140 0.20 GLU 171 -0.94 PRO 142
THR 140 0.15 VAL 172 -1.12 PRO 142
THR 140 0.18 VAL 173 -1.16 PRO 142
LEU 194 0.32 ARG 174 -1.26 PRO 142
LEU 194 0.84 ARG 175 -1.17 PRO 142
LEU 194 1.32 CYS 176 -0.98 PRO 142
LEU 194 1.28 PRO 177 -0.96 PRO 142
LEU 194 1.55 HIS 178 -0.86 PRO 142
LEU 194 1.40 HIS 179 -0.95 PRO 142
LEU 194 1.00 GLU 180 -1.13 CYS 141
LEU 194 1.01 ARG 181 -1.13 CYS 141
LEU 194 0.98 CYS 182 -1.06 CYS 141
LEU 194 0.67 SER 183 -1.14 CYS 141
LEU 194 0.54 ASP 184 -1.11 CYS 141
ILE 195 0.35 SER 185 -1.38 CYS 141
ILE 195 0.34 ASP 186 -1.30 CYS 141
ILE 195 0.33 GLY 187 -1.54 CYS 141
ASN 235 0.23 LEU 188 -1.53 CYS 141
ILE 195 0.15 ALA 189 -1.50 CYS 141
ILE 195 0.12 PRO 190 -1.60 CYS 141
LEU 194 0.37 PRO 191 -1.43 CYS 141
LEU 194 0.40 GLN 192 -1.37 PRO 142
MET 237 0.36 HIS 193 -1.64 PRO 142
HIS 178 1.55 LEU 194 -1.71 ALA 159
SER 183 0.45 ILE 195 -0.62 LYS 101
ASP 186 0.33 ARG 196 -0.95 SER 166
ASP 228 1.28 VAL 197 -0.92 ARG 181
LYS 139 0.63 GLU 198 -1.34 VAL 216
ARG 196 0.32 GLY 199 -0.84 THR 140
ASN 235 0.52 ASN 200 -0.89 HIS 233
ASN 235 0.40 LEU 201 -1.19 HIS 233
ASN 235 0.37 ARG 202 -1.26 HIS 233
ASN 235 0.38 VAL 203 -1.45 HIS 233
ASN 235 0.24 GLU 204 -1.52 HIS 233
MET 237 0.13 TYR 205 -1.52 PRO 142
MET 237 0.12 LEU 206 -1.47 PRO 142
MET 237 0.09 ASP 207 -1.43 PRO 142
MET 237 0.09 ASP 208 -1.25 PRO 142
GLN 144 0.07 ARG 209 -1.30 TYR 236
MET 237 0.07 ASN 210 -1.33 TYR 236
THR 140 0.09 THR 211 -1.13 TYR 236
GLN 144 0.08 PHE 212 -1.22 PRO 142
MET 237 0.12 ARG 213 -1.30 PRO 142
MET 237 0.16 HIS 214 -1.56 PRO 142
MET 237 0.20 SER 215 -1.53 PRO 142
MET 237 0.21 VAL 216 -1.45 PRO 142
ASN 235 0.22 VAL 217 -1.31 LEU 194
ASN 235 0.32 VAL 218 -1.10 LEU 194
ASN 235 0.30 PRO 219 -0.94 LEU 194
VAL 197 0.39 TYR 220 -0.92 LEU 194
VAL 197 0.52 GLU 221 -0.78 LEU 194
VAL 197 0.73 PRO 222 -0.71 LEU 194
VAL 197 0.91 PRO 223 -0.64 LEU 194
VAL 197 0.93 GLU 224 -0.55 LEU 194
VAL 197 1.02 VAL 225 -0.52 LEU 194
VAL 197 1.19 GLY 226 -0.47 LEU 194
VAL 197 1.22 SER 227 -0.53 LEU 194
VAL 197 1.28 ASP 228 -0.57 LEU 194
VAL 197 1.08 CYS 229 -0.66 LEU 194
VAL 197 0.85 THR 230 -0.74 LEU 194
VAL 197 0.79 THR 231 -0.71 LEU 194
ASN 235 0.58 ILE 232 -0.85 LEU 194
SER 116 1.58 HIS 233 -1.52 GLU 204
GLY 117 1.81 TYR 234 -1.23 LEU 188
ILE 232 0.58 ASN 235 -0.75 PRO 142
LYS 120 1.04 TYR 236 -1.33 ASN 210
LEU 194 0.39 MET 237 -0.90 PRO 142
LEU 194 0.76 CYS 238 -0.85 PRO 142
LEU 194 0.73 ASN 239 -0.65 PRO 142
LEU 194 0.53 SER 240 -0.61 PRO 142
LEU 194 0.76 SER 241 -0.55 PRO 142
LEU 194 1.11 CYS 242 -0.69 PRO 142
LEU 194 1.11 MET 243 -0.68 PRO 142
LEU 194 1.07 GLY 244 -0.81 PRO 142
LEU 194 0.96 GLY 245 -0.90 PRO 142
LEU 194 0.61 MET 246 -0.83 PRO 142
LEU 194 0.73 ASN 247 -0.69 PRO 142
LEU 194 0.54 ARG 248 -0.56 PRO 142
THR 140 0.40 ARG 249 -0.62 PRO 142
THR 140 0.53 PRO 250 -0.56 PRO 142
THR 140 0.55 ILE 251 -0.70 PRO 142
THR 140 0.63 LEU 252 -0.68 PRO 142
THR 140 0.61 THR 253 -0.83 LEU 194
THR 140 0.53 ILE 254 -1.04 LEU 194
THR 140 0.49 ILE 255 -1.25 LEU 194
THR 140 0.37 THR 256 -1.18 LEU 194
VAL 197 0.34 LEU 257 -1.08 LEU 194
THR 140 0.20 GLU 258 -1.00 LEU 194
VAL 197 0.16 ASP 259 -0.86 LEU 194
LYS 139 0.15 SER 260 -0.92 TYR 236
LYS 139 0.13 SER 261 -1.09 TYR 236
LYS 139 0.14 GLY 262 -1.05 TYR 236
THR 140 0.17 ASN 263 -1.01 TYR 236
THR 140 0.26 LEU 264 -0.87 LEU 194
VAL 197 0.35 LEU 265 -0.86 LEU 194
VAL 197 0.44 GLY 266 -0.89 LEU 194
THR 140 0.48 ARG 267 -0.93 LEU 194
THR 140 0.63 ASN 268 -0.87 LEU 194
THR 140 0.72 SER 269 -0.80 LEU 194
THR 140 0.90 PHE 270 -0.61 LEU 194
THR 140 0.86 GLU 271 -0.48 ARG 196
THR 140 0.86 VAL 272 -0.47 PRO 142
THR 140 0.74 ARG 273 -0.49 ASN 235
THR 140 0.54 VAL 274 -0.65 ASN 235
TYR 234 0.57 CYS 275 -0.49 ASN 235
TYR 236 0.64 ALA 276 -0.37 ASN 235
TYR 234 0.85 CYS 277 -0.28 ASN 235
TYR 234 0.85 CYS 277 -0.28 ASN 235
TYR 234 1.00 PRO 278 -0.29 ASN 235
TYR 234 1.25 GLY 279 -0.19 ASN 235
TYR 234 1.09 ARG 280 -0.21 ASN 235
TYR 234 0.98 ASP 281 -0.27 ASN 235
TYR 234 1.17 ARG 282 -0.23 ASN 235
TYR 234 1.25 ARG 283 -0.21 ARG 196
TYR 234 1.03 THR 284 -0.27 ARG 196
TYR 234 0.97 GLU 285 -0.37 ARG 196
TYR 234 1.11 GLU 286 -0.38 ARG 196
TYR 234 1.04 GLU 287 -0.37 ARG 196
TYR 234 0.90 ASN 288 -0.48 ARG 196

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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.