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CA distance fluctuations for 250309233605806127

---  normal mode 19  ---

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 192 1.13 SER 96 -1.37 ASN 210
ILE 162 1.15 VAL 97 -1.66 ASN 210
ILE 162 1.18 PRO 98 -1.62 ARG 209
PRO 190 0.66 SER 99 -1.20 ARG 209
PRO 190 0.47 GLN 100 -1.15 ASN 210
PRO 190 0.57 LYS 101 -1.21 SER 166
PRO 190 0.48 THR 102 -1.05 SER 166
PRO 190 0.58 TYR 103 -0.92 SER 166
PRO 190 0.51 GLN 104 -0.83 LEU 188
PRO 190 0.66 GLY 105 -0.81 LEU 188
PRO 190 0.70 SER 106 -0.74 ALA 129
PRO 190 0.71 SER 106 -0.74 LEU 188
PRO 190 0.60 TYR 107 -0.86 LEU 188
PRO 190 0.48 GLY 108 -0.99 ALA 129
PRO 190 0.45 PHE 109 -0.94 LEU 188
ARG 267 0.38 ARG 110 -1.13 ASN 131
ARG 267 0.35 LEU 111 -1.32 ASN 131
LEU 114 0.40 GLY 112 -1.30 PRO 128
SER 269 0.69 PHE 113 -0.80 ASP 186
SER 269 0.47 LEU 114 -0.85 PRO 191
PRO 98 0.42 HIS 115 -1.03 PRO 191
GLY 226 0.47 SER 116 -1.13 PRO 191
ARG 174 0.44 VAL 122 -1.25 PRO 191
ARG 174 0.43 THR 123 -1.16 PRO 191
ARG 174 0.52 CYS 124 -0.97 PRO 191
ARG 174 0.56 THR 125 -0.90 PRO 191
ARG 174 0.55 TYR 126 -0.74 PRO 191
ARG 282 0.64 SER 127 -0.90 GLY 112
GLU 286 0.69 PRO 128 -1.30 GLY 112
GLU 285 0.94 ALA 129 -1.08 ARG 110
ARG 174 0.61 LEU 130 -1.01 ARG 110
ARG 174 0.48 ASN 131 -1.32 LEU 111
ARG 174 0.67 LYS 132 -0.83 LEU 111
ARG 174 0.71 MET 133 -0.63 PRO 191
ARG 174 0.80 PHE 134 -0.75 PRO 191
ARG 174 0.69 CYS 135 -0.84 PRO 191
ARG 174 0.56 GLN 136 -0.92 PRO 191
GLY 262 0.45 LEU 137 -0.73 PRO 191
GLY 262 0.40 ALA 138 -0.91 GLN 192
GLY 226 0.39 LYS 139 -0.91 PRO 191
GLY 226 0.39 LYS 139 -0.91 PRO 191
GLY 262 0.42 THR 140 -0.88 PRO 191
GLY 262 0.49 CYS 141 -0.75 PRO 191
GLY 262 0.41 PRO 142 -0.99 GLY 199
VAL 157 0.45 VAL 143 -0.96 GLY 199
LEU 114 0.33 GLN 144 -1.04 LEU 188
VAL 157 0.32 LEU 145 -1.11 LEU 188
CYS 182 0.26 TRP 146 -1.07 LEU 188
CYS 182 0.36 VAL 147 -1.01 LEU 188
PRO 190 0.38 ASP 148 -1.00 ALA 129
CYS 182 0.48 SER 149 -1.00 ASP 186
TYR 220 0.62 THR 150 -1.04 LEU 188
CYS 182 0.66 PRO 151 -1.05 LEU 188
CYS 182 0.82 PRO 152 -0.96 LEU 188
CYS 182 0.84 PRO 152 -0.97 LEU 188
CYS 182 1.02 PRO 153 -0.99 LEU 188
CYS 182 1.04 PRO 153 -1.01 LEU 188
CYS 182 0.94 GLY 154 -1.31 LEU 188
CYS 182 0.96 GLY 154 -1.32 LEU 188
CYS 182 0.77 THR 155 -1.36 LEU 188
CYS 182 0.72 ARG 156 -1.26 LEU 188
CYS 182 0.55 VAL 157 -1.14 LEU 188
GLY 262 0.57 ARG 158 -0.88 LEU 188
GLY 262 0.68 ALA 159 -0.75 LEU 188
GLY 262 0.88 MET 160 -0.96 ILE 195
PRO 98 1.05 ALA 161 -1.38 LEU 194
PRO 98 1.18 ILE 162 -1.31 GLY 245
VAL 97 0.80 TYR 163 -1.68 GLY 245
ARG 174 0.61 LYS 164 -1.07 GLY 245
ARG 174 0.71 GLN 165 -1.06 LYS 101
SER 185 0.74 SER 166 -1.21 LYS 101
SER 185 1.03 GLN 167 -0.87 LYS 101
GLN 192 0.99 HIS 168 -1.12 GLY 244
GLN 192 0.88 MET 169 -1.14 ASN 210
GLN 192 1.16 THR 170 -1.36 GLY 244
GLN 192 1.44 GLU 171 -1.57 GLY 244
GLN 192 1.44 GLU 171 -1.57 GLY 244
GLN 192 1.19 VAL 172 -1.33 THR 211
GLY 262 0.82 VAL 173 -1.03 CYS 176
PRO 250 1.32 ARG 174 -1.19 ARG 213
SER 240 0.94 ARG 175 -1.14 ARG 213
ALA 189 0.87 CYS 176 -1.11 THR 211
ALA 189 1.15 PRO 177 -0.68 THR 211
LEU 188 1.32 HIS 178 -0.80 SER 241
ALA 189 1.23 HIS 179 -0.83 SER 241
ASP 207 1.25 GLU 180 -0.65 ALA 276
ARG 209 1.23 ARG 181 -0.64 ALA 276
LEU 201 1.05 CYS 182 -0.65 ALA 276
GLY 245 1.04 SER 185 -1.00 VAL 225
GLY 244 0.80 ASP 186 -1.58 VAL 225
GLY 244 0.80 GLY 187 -1.27 VAL 225
HIS 178 1.32 LEU 188 -1.73 GLU 221
HIS 179 1.23 ALA 189 -1.18 GLU 198
THR 211 1.67 PRO 190 -0.63 LYS 139
ASN 210 1.20 PRO 191 -1.25 VAL 122
GLU 171 1.44 GLN 192 -0.89 ALA 138
PHE 212 1.43 GLN 192 -0.91 ALA 138
VAL 172 1.09 HIS 193 -0.70 ALA 138
SER 240 0.72 LEU 194 -1.38 ALA 161
TYR 205 0.76 ILE 195 -1.26 ALA 161
HIS 179 0.70 ARG 196 -0.87 THR 253
HIS 179 0.60 VAL 197 -0.82 ALA 189
HIS 179 0.53 GLU 198 -1.18 ALA 189
HIS 179 0.80 GLY 199 -1.52 ILE 232
CYS 182 0.84 ASN 200 -1.09 LEU 188
CYS 182 1.05 LEU 201 -0.91 LEU 188
CYS 182 0.95 ARG 202 -0.97 LEU 188
CYS 182 0.85 VAL 203 -1.12 ALA 189
CYS 182 0.89 GLU 204 -0.61 LEU 188
GLU 180 0.99 TYR 205 -0.35 HIS 214
GLU 180 1.20 LEU 206 -0.42 SER 99
GLU 180 1.25 ASP 207 -0.57 ARG 174
SER 261 1.29 ASP 208 -1.16 PRO 98
ARG 181 1.23 ARG 209 -1.62 PRO 98
PRO 190 1.21 ASN 210 -1.66 VAL 97
PRO 190 1.67 THR 211 -1.37 GLY 244
GLN 192 1.44 PHE 212 -1.13 ARG 174
ASN 263 1.30 ARG 213 -1.19 ARG 174
GLY 262 1.20 HIS 214 -0.82 ARG 174
GLY 262 1.23 SER 215 -0.47 LEU 188
GLY 262 0.90 VAL 216 -0.62 LEU 188
CYS 182 0.68 VAL 217 -0.88 LEU 188
CYS 182 0.72 VAL 218 -1.17 LEU 188
CYS 182 0.79 PRO 219 -1.51 LEU 188
PRO 151 0.66 TYR 220 -1.57 LEU 188
CYS 182 0.67 GLU 221 -1.73 LEU 188
CYS 182 0.67 GLU 221 -1.73 LEU 188
CYS 182 0.58 PRO 222 -1.43 LEU 188
CYS 182 0.46 PRO 223 -1.35 LEU 188
CYS 182 0.46 GLU 224 -1.38 ASP 186
CYS 182 0.42 VAL 225 -1.58 ASP 186
SER 116 0.47 GLY 226 -1.55 ASP 186
CYS 182 0.29 SER 227 -1.34 ASP 186
CYS 182 0.27 ASP 228 -1.22 ASP 186
CYS 182 0.29 CYS 229 -1.18 LEU 188
CYS 182 0.37 THR 230 -1.35 LEU 188
SER 116 0.34 THR 231 -1.23 GLY 199
VAL 157 0.48 ILE 232 -1.52 GLY 199
GLY 262 0.46 HIS 233 -1.05 GLY 199
GLY 262 0.55 TYR 234 -0.60 PHE 270
GLY 262 0.48 ASN 235 -0.69 THR 253
TYR 205 0.54 TYR 236 -0.97 LEU 252
SER 261 0.48 MET 237 -0.96 ALA 161
ALA 189 0.63 CYS 238 -1.13 ILE 251
ALA 189 0.63 CYS 238 -1.14 ILE 251
ARG 174 0.75 ASN 239 -0.62 THR 211
ARG 174 1.26 SER 240 -0.90 GLU 285
ARG 174 0.89 SER 241 -0.83 HIS 179
SER 185 0.71 CYS 242 -0.94 THR 211
SER 185 0.85 MET 243 -1.24 GLU 171
SER 185 1.01 GLY 244 -1.57 GLU 171
SER 185 1.04 GLY 245 -1.68 TYR 163
SER 185 0.95 MET 246 -1.16 TYR 163
SER 185 0.91 ASN 247 -0.92 THR 211
ARG 174 1.23 GLN 248 -0.90 ASN 288
ARG 174 1.25 ARG 249 -1.21 ASN 288
ARG 174 1.32 PRO 250 -0.91 MET 246
ARG 174 0.85 ILE 251 -1.14 CYS 238
PRO 98 1.06 LEU 252 -1.00 GLY 245
PRO 98 0.94 THR 253 -1.10 ILE 195
PRO 98 0.66 ILE 254 -0.86 GLY 245
PHE 113 0.55 ILE 255 -0.86 LEU 188
PRO 190 0.59 THR 256 -0.89 LEU 188
PRO 190 0.62 LEU 257 -1.07 LEU 188
PRO 190 0.88 GLU 258 -0.99 LEU 188
PRO 190 1.08 ASP 259 -1.01 LEU 188
PRO 190 1.12 SER 260 -0.86 LEU 188
PRO 190 1.37 SER 261 -0.59 PRO 152
SER 215 1.23 GLY 262 -0.52 LEU 188
PRO 190 1.36 ASN 263 -0.84 PRO 152
PRO 190 1.09 LEU 264 -0.77 LEU 188
PRO 190 0.90 LEU 265 -0.97 LEU 188
PRO 190 0.67 GLY 266 -0.92 LEU 188
PRO 190 0.56 ARG 267 -0.82 LEU 188
ASN 268 0.81 ASN 268 -0.82 LEU 188
ASN 268 0.81 ASN 268 -0.83 LEU 188
PHE 113 0.69 SER 269 -0.88 GLY 245
PRO 98 0.68 PHE 270 -0.88 LEU 111
PRO 98 0.69 GLU 271 -0.73 GLY 245
ARG 174 0.69 GLU 271 -0.72 GLY 245
ARG 174 0.93 VAL 272 -0.76 TYR 236
ARG 174 1.30 ARG 273 -0.80 GLU 285
ARG 174 1.02 VAL 274 -0.61 PRO 191
ARG 174 0.91 CYS 275 -0.76 PRO 191
ARG 174 0.70 ALA 276 -0.95 PRO 191
ARG 174 0.68 CYS 277 -1.05 PRO 191
ARG 174 0.69 PRO 278 -0.94 PRO 191
ARG 174 0.59 GLY 279 -0.99 PRO 191
ARG 174 0.58 ARG 280 -0.93 PRO 191
ARG 174 0.63 ASP 281 -0.82 PRO 191
SER 127 0.64 ARG 282 -0.78 PRO 191
ARG 174 0.49 ARG 283 -0.78 PRO 191
ALA 129 0.62 THR 284 -0.72 PRO 191
ALA 129 0.94 GLU 285 -0.90 ARG 249
ALA 129 0.79 GLU 286 -0.84 ARG 249
ALA 129 0.58 GLU 287 -0.91 ARG 249
ALA 129 0.78 ASN 288 -1.21 ARG 249
ALA 129 0.74 LEU 289 -1.17 ARG 249

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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.