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CA distance fluctuations for 250309214534470056

---  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
GLY 108 0.77 VAL 97 -1.27 ARG 181
SER 106 0.40 PRO 98 -1.20 ALA 276
SER 106 0.86 SER 99 -1.54 GLN 167
THR 170 1.24 GLN 100 -1.24 PRO 250
SER 166 1.15 LYS 101 -1.37 LEU 264
THR 170 1.08 THR 102 -0.62 LEU 264
THR 170 1.42 TYR 103 -0.42 PRO 222
THR 170 1.40 GLN 104 -0.49 PRO 222
THR 170 1.53 GLY 105 -0.44 PRO 222
THR 170 1.40 SER 106 -0.45 PRO 223
THR 170 1.40 SER 106 -0.45 PRO 223
THR 170 1.27 TYR 107 -0.64 PRO 222
THR 170 1.27 GLY 108 -0.67 PRO 223
THR 170 1.33 PHE 109 -0.67 PRO 222
THR 170 1.22 ARG 110 -0.56 PRO 222
THR 170 1.09 LEU 111 -0.82 SER 269
THR 170 0.95 GLY 112 -0.57 SER 269
SER 227 0.98 PHE 113 -0.55 SER 269
SER 227 1.27 LEU 114 -0.54 PRO 98
SER 227 1.25 HIS 115 -0.71 PRO 98
GLY 226 1.17 SER 116 -0.81 PRO 98
GLY 226 0.92 VAL 122 -0.98 PRO 98
GLY 226 0.93 THR 123 -0.99 PRO 98
SER 227 0.92 CYS 124 -0.83 PRO 98
SER 227 1.00 THR 125 -0.78 PRO 98
SER 227 1.00 THR 125 -0.78 PRO 98
SER 227 0.84 TYR 126 -0.67 GLN 100
ASP 281 0.83 SER 127 -0.85 GLN 100
GLU 285 0.88 PRO 128 -0.69 GLN 100
GLU 285 0.82 ALA 129 -0.91 GLN 100
ASP 281 0.58 LEU 130 -1.14 GLN 100
LYS 101 0.67 ASN 131 -0.83 GLN 100
LYS 101 0.67 ASN 131 -0.83 GLN 100
GLY 226 0.55 LYS 132 -0.97 GLN 100
SER 227 0.66 MET 133 -0.76 GLN 100
GLY 226 0.75 PHE 134 -0.85 GLN 100
GLY 226 0.74 CYS 135 -0.87 PRO 98
GLY 226 0.72 GLN 136 -1.00 PRO 98
GLY 226 0.57 LEU 137 -0.96 PRO 98
VAL 218 0.52 ALA 138 -0.87 PRO 98
VAL 218 0.69 LYS 139 -0.88 PRO 98
VAL 218 0.69 LYS 139 -0.88 PRO 98
VAL 218 0.90 THR 140 -0.74 PRO 98
VAL 218 0.84 CYS 141 -0.63 PRO 98
VAL 218 0.83 CYS 141 -0.63 PRO 98
TYR 220 1.06 PRO 142 -0.51 GLU 224
VAL 157 1.04 VAL 143 -0.67 GLU 224
THR 170 1.09 GLN 144 -0.62 GLU 224
THR 170 1.24 LEU 145 -0.78 GLU 224
THR 170 1.15 TRP 146 -0.57 PRO 223
THR 170 1.13 VAL 147 -1.05 PRO 223
THR 170 1.07 ASP 148 -1.07 PRO 223
THR 170 1.04 SER 149 -0.97 PRO 223
THR 170 0.96 THR 150 -0.94 TYR 220
THR 170 1.11 PRO 151 -0.68 TYR 220
THR 170 1.05 PRO 152 -0.44 LYS 101
THR 170 1.04 PRO 152 -0.45 TYR 220
GLU 221 1.78 PRO 153 -0.48 LYS 101
GLU 221 1.41 PRO 153 -0.40 LYS 101
GLU 221 1.26 GLY 154 -0.58 LYS 101
GLU 221 1.29 GLY 154 -0.56 LYS 101
THR 230 1.35 THR 155 -0.62 LYS 101
THR 231 1.37 ARG 156 -0.66 LYS 101
ILE 232 1.64 VAL 157 -0.59 LYS 101
THR 170 1.09 ARG 158 -0.65 GLU 221
THR 170 0.91 ALA 159 -0.78 GLU 221
THR 170 0.75 MET 160 -0.62 GLU 221
GLU 171 0.59 ALA 161 -0.56 GLU 221
GLU 171 0.63 ILE 162 -0.57 GLY 245
GLU 171 0.38 TYR 163 -0.92 MET 246
SER 269 0.47 LYS 164 -0.83 GLN 100
SER 269 0.65 GLN 165 -1.65 ARG 249
LYS 101 1.15 SER 166 -1.35 MET 243
TYR 103 0.75 GLN 167 -1.54 SER 99
TYR 103 0.75 GLN 167 -1.54 SER 99
ASN 210 0.75 HIS 168 -1.49 SER 241
SER 269 1.16 MET 169 -1.70 MET 243
GLY 266 1.69 THR 170 -0.83 MET 243
SER 269 1.20 GLU 171 -1.34 MET 243
HIS 193 0.74 VAL 172 -0.89 ASP 244
ARG 249 0.63 VAL 173 -0.90 HIS 214
ARG 249 0.73 ARG 174 -1.34 HIS 214
MET 246 0.47 ARG 175 -0.87 VAL 97
MET 246 0.47 ARG 175 -0.87 VAL 97
MET 246 0.31 CYS 176 -1.12 MET 169
GLY 187 0.23 PRO 177 -1.22 VAL 97
GLY 187 0.32 HIS 178 -1.19 HIS 168
GLY 187 0.42 HIS 179 -1.08 HIS 168
GLY 187 0.37 GLU 180 -1.13 VAL 97
GLY 187 0.41 ARG 181 -1.27 VAL 97
GLY 187 0.59 CYS 182 -1.09 VAL 97
GLY 187 0.59 CYS 182 -1.09 VAL 97
ARG 196 0.60 GLY 187 -0.82 VAL 97
HIS 214 0.57 LEU 188 -0.93 VAL 225
HIS 214 0.75 ALA 189 -0.82 GLU 224
VAL 172 0.59 PRO 190 -0.79 VAL 97
VAL 172 0.38 PRO 191 -0.93 VAL 97
VAL 172 0.44 GLN 192 -1.08 LEU 206
VAL 172 0.74 HIS 193 -1.11 TYR 205
GLY 187 0.39 LEU 194 -0.65 GLU 224
GLY 187 0.50 ILE 195 -0.75 GLU 224
GLY 187 0.60 ARG 196 -0.85 GLU 224
VAL 218 0.77 VAL 197 -1.01 GLU 224
VAL 218 0.85 GLU 198 -0.93 GLU 224
PRO 219 0.87 GLY 199 -1.03 GLU 224
PRO 219 0.90 ASN 200 -1.14 GLU 224
SER 260 0.80 LEU 201 -1.01 VAL 225
SER 261 0.93 ARG 202 -0.90 VAL 225
SER 261 0.73 VAL 203 -0.96 GLU 224
GLY 262 1.01 GLU 204 -0.72 HIS 193
GLY 262 0.73 TYR 205 -1.11 HIS 193
THR 170 0.77 LEU 206 -1.08 GLN 192
GLN 100 0.63 ASP 207 -1.03 ARG 174
GLN 100 0.83 ASP 208 -0.71 ARG 174
GLN 100 0.91 ARG 209 -0.82 VAL 97
GLN 100 0.80 ASN 210 -0.64 VAL 97
GLU 171 0.75 THR 211 -0.63 ASP 244
ALA 189 0.48 PHE 212 -0.82 ASP 244
ALA 189 0.58 ARG 213 -0.80 ARG 174
ALA 189 0.75 HIS 214 -1.34 ARG 174
THR 170 0.75 SER 215 -0.87 ARG 174
THR 170 0.76 SER 215 -0.86 ARG 174
THR 170 0.77 VAL 216 -0.73 GLU 221
ILE 232 0.98 VAL 217 -0.63 GLU 221
HIS 233 1.39 VAL 218 -0.73 THR 150
THR 231 1.23 PRO 219 -0.70 THR 150
THR 231 1.46 TYR 220 -0.94 THR 150
PRO 153 1.78 GLU 221 -0.81 ILE 255
PRO 153 1.39 PRO 222 -0.93 VAL 147
PRO 153 0.98 PRO 223 -1.07 ASP 148
PRO 153 0.68 GLU 224 -1.14 ASN 200
GLU 286 0.95 VAL 225 -1.01 ASN 200
ARG 283 1.46 GLY 226 -0.63 SER 149
LEU 114 1.27 SER 227 -0.55 ASP 148
GLU 286 0.97 ASP 228 -0.58 ASP 148
THR 170 1.07 CYS 229 -0.35 SER 269
THR 155 1.35 THR 230 -0.83 GLU 224
TYR 220 1.46 THR 231 -0.77 GLU 224
VAL 157 1.64 ILE 232 -1.06 GLU 224
VAL 218 1.39 HIS 233 -0.78 GLU 224
VAL 218 0.94 TYR 234 -0.79 GLU 224
VAL 218 0.66 ASN 235 -0.65 PRO 98
VAL 218 0.41 TYR 236 -0.70 PRO 98
GLY 187 0.40 MET 237 -0.77 SER 99
GLY 226 0.37 CYS 238 -0.99 HIS 168
GLY 226 0.37 CYS 238 -0.99 HIS 168
GLY 226 0.48 ASN 239 -1.19 HIS 168
GLY 226 0.45 SER 240 -1.14 SER 99
GLY 226 0.46 SER 241 -1.49 HIS 168
GLY 226 0.39 CYS 242 -1.44 HIS 168
GLY 226 0.33 MET 243 -1.70 MET 169
GLY 226 0.21 ASP 244 -1.54 MET 169
GLY 226 0.19 GLY 245 -1.18 MET 169
ARG 174 0.67 MET 246 -1.21 GLN 165
ARG 174 0.34 ASN 247 -1.34 MET 169
ARG 174 0.43 ARG 248 -1.32 GLN 165
ARG 174 0.73 ARG 249 -1.65 GLN 165
VAL 173 0.51 PRO 250 -1.24 GLN 100
VAL 173 0.42 ILE 251 -0.88 GLN 100
GLU 171 0.65 LEU 252 -0.69 GLN 100
GLU 171 0.65 LEU 252 -0.69 GLN 100
GLU 171 0.74 THR 253 -0.60 GLU 221
GLU 171 1.06 ILE 254 -0.64 GLU 221
GLU 171 1.06 ILE 254 -0.64 GLU 221
THR 170 1.14 ILE 255 -0.81 GLU 221
THR 170 1.38 THR 256 -0.81 LYS 101
THR 170 1.38 THR 256 -0.80 LYS 101
THR 170 1.41 LEU 257 -0.73 LYS 101
THR 170 1.35 GLU 258 -1.05 LYS 101
THR 170 1.36 GLU 258 -1.05 LYS 101
THR 170 1.17 ASP 259 -0.90 LYS 101
THR 170 0.94 SER 260 -0.80 LYS 101
ARG 202 0.93 SER 261 -0.92 LYS 101
THR 170 1.06 GLY 262 -1.16 LYS 101
THR 170 1.28 ASN 263 -1.25 LYS 101
THR 170 1.62 LEU 264 -1.37 LYS 101
THR 170 1.68 LEU 265 -0.86 LYS 101
THR 170 1.69 GLY 266 -0.54 PRO 222
THR 170 1.45 ARG 267 -0.52 GLU 221
THR 170 1.19 ASN 268 -0.61 GLU 221
GLU 171 1.20 SER 269 -0.82 LEU 111
GLU 171 0.77 PHE 270 -0.54 GLU 221
GLU 171 0.53 GLU 271 -0.91 GLN 100
GLU 171 0.53 GLU 271 -0.90 GLN 100
SER 227 0.47 VAL 272 -0.85 GLN 100
GLY 226 0.55 ARG 273 -0.96 GLN 100
GLY 226 0.57 VAL 274 -0.96 SER 99
GLY 226 0.68 CYS 275 -1.13 SER 99
GLY 226 0.78 ALA 276 -1.20 PRO 98
GLY 226 0.81 CYS 277 -1.17 PRO 98
GLY 226 0.93 PRO 278 -1.02 PRO 98
GLY 226 1.18 GLY 279 -1.02 PRO 98
GLY 226 1.14 ARG 280 -1.18 PRO 98
GLY 226 1.10 ASP 281 -1.27 SER 99
GLY 226 1.38 ARG 282 -1.17 SER 99
GLY 226 1.46 ARG 283 -1.19 SER 99
GLY 226 1.23 THR 284 -1.44 SER 99
GLY 226 1.24 GLU 285 -1.54 SER 99
GLY 226 1.44 GLU 286 -1.21 SER 99

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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.