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CA distance fluctuations for 2402161404063014200

---  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
GLN 167 0.18 SER 96 -1.68 ARG 202
SER 166 0.21 VAL 97 -1.23 LEU 188
SER 166 0.52 PRO 98 -1.72 LEU 201
PHE 212 0.94 SER 99 -1.77 ILE 255
ASP 208 1.25 GLN 100 -0.84 LYS 164
ASP 208 1.52 LYS 101 -0.85 SER 166
ASP 208 1.58 THR 102 -0.59 SER 166
ASP 208 1.70 TYR 103 -0.63 SER 166
ASP 208 1.51 GLN 104 -0.59 SER 96
ASP 208 1.46 GLY 105 -0.60 SER 96
ASP 208 1.27 SER 106 -0.68 SER 96
ASP 208 1.13 TYR 107 -0.85 SER 96
ASP 208 1.25 GLY 108 -0.76 SER 96
ASP 208 1.18 PHE 109 -0.84 SER 99
ASP 208 1.12 ARG 110 -0.75 SER 96
ASP 208 0.95 LEU 111 -0.78 SER 99
THR 211 0.82 GLY 112 -0.77 SER 96
THR 211 0.66 PHE 113 -0.75 SER 96
TYR 220 0.59 LEU 114 -0.76 SER 96
TYR 220 0.50 VAL 122 -0.64 VAL 97
TYR 220 0.54 THR 123 -0.71 VAL 97
TYR 220 0.57 CYS 124 -0.66 SER 96
TYR 220 0.50 THR 125 -0.57 SER 96
THR 211 0.60 TYR 126 -0.54 SER 96
THR 211 0.70 SER 127 -0.41 SER 96
THR 211 0.86 PRO 128 -0.41 SER 96
THR 211 0.86 ALA 129 -0.39 GLN 100
THR 211 0.81 LEU 130 -0.48 GLN 100
THR 211 0.86 ASN 131 -0.51 GLN 100
THR 211 0.68 LYS 132 -0.48 GLN 100
THR 211 0.54 MET 133 -0.52 SER 96
THR 211 0.54 MET 133 -0.52 SER 96
TYR 220 0.43 PHE 134 -0.49 SER 96
TYR 220 0.49 CYS 135 -0.59 VAL 97
TYR 220 0.47 GLN 136 -0.67 VAL 97
TYR 220 0.44 LEU 137 -0.74 VAL 97
TYR 220 0.51 ALA 138 -0.88 VAL 97
TYR 220 0.58 LYS 139 -0.89 VAL 97
TYR 220 0.71 THR 140 -0.92 VAL 97
TYR 220 0.72 CYS 141 -0.85 SER 96
TYR 220 0.72 CYS 141 -0.85 SER 96
TYR 220 0.86 PRO 142 -0.93 SER 96
TYR 220 0.78 VAL 143 -0.91 SER 96
TYR 220 0.71 GLN 144 -0.97 SER 96
ASP 208 0.81 LEU 145 -1.02 SER 96
ASP 208 0.89 TRP 146 -0.97 SER 96
ASP 208 0.94 VAL 147 -1.02 SER 96
ASP 208 0.98 ASP 148 -0.95 PRO 98
ASN 210 0.88 SER 149 -1.07 SER 96
ASN 210 0.69 THR 150 -1.22 SER 96
PRO 222 0.84 PRO 151 -1.06 SER 96
GLU 221 0.85 PRO 152 -1.03 SER 96
GLU 221 1.25 PRO 153 -1.11 SER 96
GLU 221 1.04 GLY 154 -1.13 SER 96
ASP 186 0.90 THR 155 -1.11 SER 96
ASP 186 0.98 ARG 156 -1.16 SER 96
ASP 186 0.91 VAL 157 -1.25 SER 99
ASP 186 0.78 ARG 158 -1.38 SER 99
ASP 186 0.59 ALA 159 -1.43 SER 99
ASP 186 0.43 MET 160 -1.03 SER 99
ARG 213 0.60 ALA 161 -0.72 SER 99
ARG 213 0.87 ILE 162 -0.34 SER 99
ARG 213 0.49 TYR 163 -0.45 GLN 100
THR 211 0.55 LYS 164 -0.84 GLN 100
THR 211 0.44 GLN 165 -0.73 GLN 100
PRO 98 0.52 SER 166 -0.85 LYS 101
PRO 98 0.52 SER 166 -0.85 LYS 101
ASN 247 0.64 GLN 167 -0.77 ASN 263
GLY 245 0.60 HIS 168 -0.64 ASN 263
GLY 245 0.41 MET 169 -0.81 GLY 262
PRO 98 0.37 THR 170 -0.83 GLY 262
PRO 98 0.23 GLU 171 -0.54 GLY 262
HIS 214 0.18 VAL 172 -0.33 GLY 262
LEU 201 0.17 VAL 173 -0.37 SER 96
LEU 201 0.28 ARG 174 -0.50 VAL 97
LEU 201 0.37 ARG 175 -0.76 PHE 212
LEU 201 0.38 CYS 176 -0.84 PHE 212
LEU 201 0.47 PRO 177 -1.04 PHE 212
LEU 201 0.48 HIS 178 -1.09 PHE 212
LEU 201 0.50 HIS 179 -1.08 PHE 212
LEU 201 0.61 GLU 180 -1.25 PHE 212
LEU 201 0.68 ARG 181 -1.46 PHE 212
ASN 200 1.16 SER 185 -1.25 PHE 212
ASN 200 1.51 ASP 186 -1.08 VAL 97
LEU 201 1.58 GLY 187 -1.19 VAL 97
VAL 203 1.61 LEU 188 -1.23 VAL 97
VAL 203 1.35 ALA 189 -1.06 VAL 97
VAL 203 0.77 PRO 190 -1.48 ASP 207
LEU 201 0.79 PRO 191 -1.49 ASP 207
LEU 201 0.53 GLN 192 -1.04 ASP 207
VAL 216 0.43 HIS 193 -0.85 ASP 207
VAL 218 0.29 LEU 194 -0.69 VAL 97
SER 185 0.57 ILE 195 -0.82 SER 96
SER 185 0.90 ARG 196 -1.05 TYR 205
ASP 186 1.03 VAL 197 -1.12 SER 96
ASP 186 1.13 GLU 198 -1.18 SER 96
ASP 186 1.26 GLY 199 -1.29 SER 96
ASP 186 1.51 ASN 200 -1.41 SER 96
GLY 187 1.58 LEU 201 -1.72 PRO 98
LEU 188 1.37 ARG 202 -1.68 SER 96
LEU 188 1.61 VAL 203 -1.48 SER 96
LEU 188 0.80 GLU 204 -1.30 SER 96
GLY 262 0.63 TYR 205 -1.05 SER 96
LEU 264 0.79 LEU 206 -0.88 SER 96
GLN 100 1.01 ASP 207 -1.49 PRO 191
TYR 103 1.70 ASP 208 -0.82 ARG 181
GLY 105 1.08 ARG 209 -0.79 ARG 181
GLN 104 1.04 ASN 210 -0.64 ARG 181
THR 102 1.40 THR 211 -0.79 ARG 181
LYS 101 1.16 PHE 212 -1.46 ARG 181
ILE 162 0.87 ARG 213 -0.64 GLN 192
GLN 100 0.30 HIS 214 -0.69 SER 96
ALA 189 0.43 SER 215 -0.86 SER 96
ALA 189 0.88 VAL 216 -1.07 SER 96
ASP 186 0.96 VAL 217 -1.21 SER 96
ASP 186 1.30 VAL 218 -1.40 SER 96
ASP 186 1.23 PRO 219 -1.39 SER 96
ILE 232 1.30 TYR 220 -1.32 SER 96
PRO 153 1.25 GLU 221 -1.45 SER 96
PRO 153 0.94 PRO 222 -1.44 PRO 98
PRO 153 0.72 PRO 223 -1.46 PRO 98
PRO 153 0.66 GLU 224 -1.62 PRO 98
PRO 153 0.47 VAL 225 -1.55 PRO 98
LEU 114 0.47 GLY 226 -1.36 PRO 98
THR 211 0.53 SER 227 -1.30 PRO 98
THR 211 0.64 ASP 228 -1.18 PRO 98
PRO 151 0.70 CYS 229 -1.16 PRO 98
PRO 151 0.82 THR 230 -1.25 PRO 98
TYR 220 1.16 THR 231 -1.13 SER 96
TYR 220 1.30 ILE 232 -1.15 SER 96
TYR 220 1.02 HIS 233 -1.07 SER 96
TYR 220 0.75 TYR 234 -0.97 SER 96
SER 185 0.67 ASN 235 -0.87 VAL 97
SER 185 0.47 TYR 236 -0.74 VAL 97
TYR 220 0.39 MET 237 -0.77 VAL 97
TYR 220 0.31 CYS 238 -0.67 ASP 207
TYR 220 0.31 CYS 238 -0.67 ASP 207
TYR 220 0.31 ASN 239 -0.52 PHE 212
HIS 168 0.31 SER 240 -0.38 VAL 97
HIS 168 0.36 SER 241 -0.46 PHE 212
HIS 168 0.35 CYS 242 -0.60 PHE 212
HIS 168 0.41 MET 243 -0.42 PHE 212
HIS 168 0.59 GLY 244 -0.35 GLN 100
HIS 168 0.60 GLY 245 -0.37 PHE 212
GLN 167 0.60 MET 246 -0.32 GLN 100
GLN 167 0.64 ASN 247 -0.39 GLN 100
HIS 168 0.50 ARG 248 -0.41 GLN 100
HIS 168 0.53 SER 249 -0.47 GLN 100
THR 211 0.35 PRO 250 -0.57 GLN 100
ARG 213 0.43 ILE 251 -0.49 GLN 100
THR 211 0.60 LEU 252 -0.52 GLN 100
ASP 208 0.62 THR 253 -0.85 SER 99
ASP 208 0.84 ILE 254 -1.14 SER 99
ASP 208 0.84 ILE 254 -1.14 SER 99
ASP 208 0.83 ILE 255 -1.77 SER 99
ASP 208 0.92 THR 256 -1.43 SER 99
ASP 208 0.93 THR 256 -1.43 SER 99
ASP 208 0.86 LEU 257 -1.17 SER 99
ASP 186 0.78 GLU 258 -0.95 SER 99
ASP 186 0.80 ASP 259 -0.91 SER 96
ASP 186 0.88 SER 260 -0.95 SER 96
LEU 188 0.80 SER 261 -0.79 SER 96
LEU 188 0.83 GLY 262 -0.83 THR 170
ASP 207 0.82 ASN 263 -0.81 MET 169
ASP 208 1.00 LEU 264 -0.78 SER 166
ASP 208 1.09 LEU 265 -0.76 SER 99
ASP 208 1.27 GLY 266 -0.86 SER 99
ASP 208 1.29 ARG 267 -0.95 SER 99
ASP 208 1.20 ASN 268 -0.90 SER 99
ASP 208 1.01 SER 269 -0.73 SER 99
THR 211 0.82 PHE 270 -0.59 SER 99
THR 211 0.66 GLU 271 -0.62 GLN 100
THR 211 0.46 VAL 272 -0.48 SER 99
THR 211 0.46 VAL 272 -0.48 SER 99
TYR 220 0.35 ARG 273 -0.39 SER 96
TYR 220 0.38 VAL 274 -0.50 VAL 97
TYR 220 0.37 CYS 275 -0.49 VAL 97
TYR 220 0.38 ALA 276 -0.54 VAL 97
TYR 220 0.39 CYS 277 -0.49 VAL 97
TYR 220 0.39 CYS 277 -0.50 VAL 97
TYR 220 0.41 PRO 278 -0.47 VAL 97
TYR 220 0.40 GLY 279 -0.43 VAL 97
TYR 220 0.35 ARG 280 -0.34 VAL 97
THR 211 0.34 ASP 281 -0.29 GLN 100
THR 211 0.47 ARG 282 -0.32 SER 96
THR 211 0.46 ARG 283 -0.27 GLN 100
THR 211 0.42 THR 284 -0.28 GLN 100
THR 211 0.52 GLU 285 -0.33 GLN 100
THR 211 0.61 GLU 286 -0.33 GLN 100
THR 211 0.56 GLU 287 -0.28 GLN 100

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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.