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CA distance fluctuations for 250309234104825728

---  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
ASN 210 1.37 SER 96 -1.13 GLN 192
ASN 210 1.66 VAL 97 -1.15 ILE 162
ARG 209 1.62 PRO 98 -1.18 ILE 162
ARG 209 1.20 SER 99 -0.66 PRO 190
ASN 210 1.15 GLN 100 -0.47 PRO 190
SER 166 1.21 LYS 101 -0.57 PRO 190
SER 166 1.05 THR 102 -0.48 PRO 190
SER 166 0.92 TYR 103 -0.58 PRO 190
LEU 188 0.83 GLN 104 -0.51 PRO 190
LEU 188 0.81 GLY 105 -0.66 PRO 190
ALA 129 0.74 SER 106 -0.70 PRO 190
LEU 188 0.74 SER 106 -0.71 PRO 190
LEU 188 0.85 TYR 107 -0.60 PRO 190
ALA 129 0.99 GLY 108 -0.48 PRO 190
LEU 188 0.94 PHE 109 -0.45 PRO 190
ASN 131 1.13 ARG 110 -0.38 ARG 267
ASN 131 1.32 LEU 111 -0.35 ARG 267
PRO 128 1.30 GLY 112 -0.40 LEU 114
ASP 186 0.80 PHE 113 -0.69 SER 269
PRO 191 0.85 LEU 114 -0.48 SER 269
PRO 191 1.03 HIS 115 -0.42 PRO 98
PRO 191 1.13 SER 116 -0.47 GLY 226
PRO 191 1.25 VAL 122 -0.44 ARG 174
PRO 191 1.16 THR 123 -0.43 ARG 174
PRO 191 0.97 CYS 124 -0.52 ARG 174
PRO 191 0.90 THR 125 -0.56 ARG 174
PRO 191 0.74 TYR 126 -0.55 ARG 174
GLY 112 0.90 SER 127 -0.64 ARG 282
GLY 112 1.30 PRO 128 -0.69 GLU 286
ARG 110 1.08 ALA 129 -0.94 GLU 285
ARG 110 1.01 LEU 130 -0.61 ARG 174
LEU 111 1.32 ASN 131 -0.48 ARG 174
LEU 111 0.83 LYS 132 -0.67 ARG 174
PRO 191 0.63 MET 133 -0.71 ARG 174
PRO 191 0.75 PHE 134 -0.80 ARG 174
PRO 191 0.84 CYS 135 -0.69 ARG 174
PRO 191 0.92 GLN 136 -0.56 ARG 174
PRO 191 0.73 LEU 137 -0.45 GLY 262
GLN 192 0.91 ALA 138 -0.40 GLY 262
PRO 191 0.91 LYS 139 -0.39 GLY 262
PRO 191 0.91 LYS 139 -0.39 GLY 262
PRO 191 0.88 THR 140 -0.42 GLY 262
PRO 191 0.75 CYS 141 -0.49 GLY 262
GLY 199 1.00 PRO 142 -0.41 GLY 262
GLY 199 0.96 VAL 143 -0.45 VAL 157
LEU 188 1.04 GLN 144 -0.33 LEU 114
LEU 188 1.11 LEU 145 -0.32 VAL 157
LEU 188 1.07 TRP 146 -0.26 CYS 182
LEU 188 1.01 VAL 147 -0.36 CYS 182
ALA 129 1.00 ASP 148 -0.38 PRO 190
ASP 186 1.00 SER 149 -0.48 CYS 182
LEU 188 1.04 THR 150 -0.62 TYR 220
LEU 188 1.05 PRO 151 -0.66 CYS 182
LEU 188 0.96 PRO 152 -0.82 CYS 182
LEU 188 0.96 PRO 152 -0.84 CYS 182
LEU 188 0.99 PRO 153 -1.02 CYS 182
LEU 188 1.01 PRO 153 -1.04 CYS 182
LEU 188 1.31 GLY 154 -0.94 CYS 182
LEU 188 1.32 GLY 154 -0.96 CYS 182
LEU 188 1.36 THR 155 -0.77 CYS 182
LEU 188 1.26 ARG 156 -0.72 CYS 182
LEU 188 1.14 VAL 157 -0.55 CYS 182
LEU 188 0.88 ARG 158 -0.57 GLY 262
LEU 188 0.75 ALA 159 -0.68 GLY 262
ILE 195 0.96 MET 160 -0.88 GLY 262
LEU 194 1.39 ALA 161 -1.05 PRO 98
GLY 245 1.31 ILE 162 -1.18 PRO 98
GLY 245 1.69 TYR 163 -0.80 VAL 97
GLY 245 1.07 LYS 164 -0.61 ARG 174
LYS 101 1.06 GLN 165 -0.72 ARG 174
LYS 101 1.21 SER 166 -0.74 SER 185
LYS 101 0.87 GLN 167 -1.03 SER 185
GLY 244 1.12 HIS 168 -0.99 GLN 192
ASN 210 1.14 MET 169 -0.88 GLN 192
GLY 244 1.36 THR 170 -1.16 GLN 192
GLY 244 1.57 GLU 171 -1.44 GLN 192
GLY 244 1.57 GLU 171 -1.44 GLN 192
THR 211 1.33 VAL 172 -1.19 GLN 192
CYS 176 1.04 VAL 173 -0.82 GLY 262
ARG 213 1.19 ARG 174 -1.32 PRO 250
ARG 213 1.14 ARG 175 -0.95 SER 240
THR 211 1.11 CYS 176 -0.87 ALA 189
THR 211 0.68 PRO 177 -1.15 ALA 189
SER 241 0.80 HIS 178 -1.32 LEU 188
SER 241 0.83 HIS 179 -1.23 ALA 189
ALA 276 0.65 GLU 180 -1.25 ASP 207
ALA 276 0.64 ARG 181 -1.23 ARG 209
ALA 276 0.65 CYS 182 -1.05 LEU 201
VAL 225 1.00 SER 185 -1.04 GLY 245
VAL 225 1.59 ASP 186 -0.80 GLY 244
VAL 225 1.27 GLY 187 -0.80 GLY 244
GLU 221 1.73 LEU 188 -1.32 HIS 178
GLU 198 1.18 ALA 189 -1.23 HIS 179
LYS 139 0.63 PRO 190 -1.67 THR 211
VAL 122 1.25 PRO 191 -1.20 ASN 210
ALA 138 0.89 GLN 192 -1.44 GLU 171
ALA 138 0.91 GLN 192 -1.43 PHE 212
ALA 138 0.70 HIS 193 -1.09 VAL 172
ALA 161 1.39 LEU 194 -0.72 SER 240
ALA 161 1.26 ILE 195 -0.76 TYR 205
THR 253 0.87 ARG 196 -0.70 HIS 179
ALA 189 0.82 VAL 197 -0.60 HIS 179
ALA 189 1.18 GLU 198 -0.53 HIS 179
ILE 232 1.52 GLY 199 -0.80 HIS 179
LEU 188 1.09 ASN 200 -0.84 CYS 182
LEU 188 0.91 LEU 201 -1.05 CYS 182
LEU 188 0.97 ARG 202 -0.95 CYS 182
ALA 189 1.12 VAL 203 -0.85 CYS 182
LEU 188 0.61 GLU 204 -0.89 CYS 182
HIS 214 0.35 TYR 205 -0.99 GLU 180
SER 99 0.42 LEU 206 -1.20 GLU 180
ARG 174 0.57 ASP 207 -1.25 GLU 180
PRO 98 1.15 ASP 208 -1.29 SER 261
PRO 98 1.62 ARG 209 -1.23 ARG 181
VAL 97 1.66 ASN 210 -1.21 PRO 190
GLY 244 1.37 THR 211 -1.67 PRO 190
ARG 174 1.13 PHE 212 -1.44 GLN 192
ARG 174 1.19 ARG 213 -1.30 ASN 263
ARG 174 0.82 HIS 214 -1.20 GLY 262
LEU 188 0.47 SER 215 -1.23 GLY 262
LEU 188 0.62 VAL 216 -0.90 GLY 262
LEU 188 0.88 VAL 217 -0.68 CYS 182
LEU 188 1.17 VAL 218 -0.72 CYS 182
LEU 188 1.51 PRO 219 -0.79 CYS 182
LEU 188 1.57 TYR 220 -0.66 PRO 151
LEU 188 1.73 GLU 221 -0.67 CYS 182
LEU 188 1.73 GLU 221 -0.67 CYS 182
LEU 188 1.43 PRO 222 -0.58 CYS 182
LEU 188 1.35 PRO 223 -0.46 CYS 182
ASP 186 1.38 GLU 224 -0.46 CYS 182
ASP 186 1.59 VAL 225 -0.42 CYS 182
ASP 186 1.55 GLY 226 -0.47 SER 116
ASP 186 1.34 SER 227 -0.29 CYS 182
ASP 186 1.22 ASP 228 -0.27 CYS 182
LEU 188 1.18 CYS 229 -0.29 CYS 182
LEU 188 1.35 THR 230 -0.37 CYS 182
GLY 199 1.23 THR 231 -0.34 SER 116
GLY 199 1.52 ILE 232 -0.48 VAL 157
GLY 199 1.05 HIS 233 -0.46 GLY 262
PHE 270 0.60 TYR 234 -0.55 GLY 262
THR 253 0.69 ASN 235 -0.48 GLY 262
LEU 252 0.97 TYR 236 -0.53 TYR 205
ALA 161 0.96 MET 237 -0.48 SER 261
ILE 251 1.13 CYS 238 -0.63 ALA 189
ILE 251 1.14 CYS 238 -0.63 ALA 189
THR 211 0.62 ASN 239 -0.75 ARG 174
GLU 285 0.90 SER 240 -1.26 ARG 174
HIS 179 0.83 SER 241 -0.89 ARG 174
THR 211 0.94 CYS 242 -0.71 SER 185
GLU 171 1.24 MET 243 -0.85 SER 185
GLU 171 1.57 GLY 244 -1.01 SER 185
TYR 163 1.69 GLY 245 -1.04 SER 185
TYR 163 1.16 MET 246 -0.95 SER 185
THR 211 0.92 ASN 247 -0.91 SER 185
ASN 288 0.90 ARG 248 -1.23 ARG 174
ASN 288 1.21 ARG 249 -1.25 ARG 174
LEU 289 0.92 PRO 250 -1.32 ARG 174
CYS 238 1.14 ILE 251 -0.85 ARG 174
GLY 245 1.00 LEU 252 -1.06 PRO 98
ILE 195 1.10 THR 253 -0.94 PRO 98
GLY 245 0.86 ILE 254 -0.66 PRO 98
LEU 188 0.86 ILE 255 -0.55 PHE 113
LEU 188 0.89 THR 256 -0.59 PRO 190
LEU 188 1.07 LEU 257 -0.62 PRO 190
LEU 188 0.99 GLU 258 -0.88 PRO 190
LEU 188 1.00 ASP 259 -1.08 PRO 190
LEU 188 0.86 SER 260 -1.12 PRO 190
PRO 152 0.59 SER 261 -1.37 PRO 190
LEU 188 0.52 GLY 262 -1.23 SER 215
PRO 152 0.84 ASN 263 -1.36 PRO 190
LEU 188 0.77 LEU 264 -1.09 PRO 190
LEU 188 0.97 LEU 265 -0.90 PRO 190
LEU 188 0.92 GLY 266 -0.67 PRO 190
LEU 188 0.82 ARG 267 -0.56 PRO 190
LEU 188 0.82 ASN 268 -0.81 ASN 268
LEU 188 0.83 ASN 268 -0.81 ASN 268
GLY 245 0.88 SER 269 -0.69 PHE 113
LEU 111 0.88 PHE 270 -0.68 PRO 98
GLY 245 0.73 GLU 271 -0.70 PRO 98
GLY 245 0.72 GLU 271 -0.69 PRO 98
TYR 236 0.76 VAL 272 -0.93 ARG 174
GLU 285 0.80 ARG 273 -1.30 ARG 174
PRO 191 0.61 VAL 274 -1.02 ARG 174
PRO 191 0.76 CYS 275 -0.92 ARG 174
PRO 191 0.95 ALA 276 -0.70 ARG 174
PRO 191 1.05 CYS 277 -0.68 ARG 174
PRO 191 0.94 PRO 278 -0.69 ARG 174
PRO 191 0.99 GLY 279 -0.59 ARG 174
PRO 191 0.93 ARG 280 -0.58 ARG 174
PRO 191 0.82 ASP 281 -0.63 ARG 174
PRO 191 0.78 ARG 282 -0.64 SER 127
PRO 191 0.78 ARG 283 -0.49 ARG 174
PRO 191 0.72 THR 284 -0.62 ALA 129
ARG 249 0.91 GLU 285 -0.94 ALA 129
ARG 249 0.84 GLU 286 -0.79 ALA 129
ARG 249 0.91 GLU 287 -0.58 ALA 129
ARG 249 1.21 ASN 288 -0.78 ALA 129
ARG 249 1.17 LEU 289 -0.74 ALA 129

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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.