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CA distance fluctuations for 250309214143438028

---  normal mode 21  ---

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
TYR 103 1.34 VAL 97 -1.17 ARG 209
TYR 103 1.58 PRO 98 -1.50 ARG 209
PRO 128 1.22 SER 99 -1.43 ARG 209
LEU 130 1.41 GLN 100 -1.28 LEU 206
ALA 129 1.19 LYS 101 -1.11 GLY 262
ALA 129 1.47 THR 102 -0.89 SER 166
PRO 98 1.58 TYR 103 -0.81 SER 166
PRO 98 1.37 GLN 104 -0.92 SER 166
PRO 98 1.26 GLY 105 -1.05 GLU 221
PRO 98 1.03 SER 106 -1.13 GLU 221
PRO 98 1.03 SER 106 -1.13 GLU 221
PRO 98 0.93 TYR 107 -1.36 GLU 221
PRO 98 1.06 GLY 108 -1.13 GLU 221
PRO 98 1.02 PHE 109 -1.13 GLU 221
PRO 98 1.00 ARG 110 -1.13 ILE 255
THR 102 0.90 LEU 111 -1.58 THR 253
THR 102 0.81 GLY 112 -1.55 PHE 270
THR 102 0.96 PHE 113 -1.13 MET 133
GLY 262 1.00 LEU 114 -0.61 MET 133
SER 269 1.01 HIS 115 -0.44 GLY 187
GLY 262 1.12 SER 116 -0.48 ARG 283
GLY 262 1.01 VAL 122 -0.43 ARG 283
GLY 262 1.16 THR 123 -0.33 GLY 279
GLY 262 1.17 CYS 124 -0.39 GLY 187
SER 269 1.30 THR 125 -0.43 ARG 283
SER 269 1.30 THR 125 -0.43 ARG 283
SER 269 1.57 TYR 126 -0.47 GLU 286
THR 102 1.30 SER 127 -0.50 GLN 165
THR 102 1.44 PRO 128 -0.55 GLN 165
THR 102 1.47 ALA 129 -0.77 GLN 165
GLN 100 1.41 LEU 130 -0.71 GLN 165
VAL 97 1.24 ASN 131 -0.80 GLY 112
VAL 97 1.25 ASN 131 -0.80 GLY 112
GLU 285 1.15 LYS 132 -1.09 GLY 112
SER 269 1.07 MET 133 -1.13 PHE 113
GLY 262 1.09 PHE 134 -0.45 LEU 130
GLY 262 1.17 CYS 135 -0.40 PHE 113
GLY 262 1.15 GLN 136 -0.31 GLU 171
TYR 205 1.21 LEU 137 -0.38 GLY 112
TYR 205 1.44 ALA 138 -0.51 HIS 178
GLY 262 1.41 LYS 139 -0.44 HIS 178
GLY 262 1.41 LYS 139 -0.44 HIS 178
GLY 262 1.53 THR 140 -0.49 GLY 187
GLY 262 1.48 CYS 141 -0.64 GLY 187
GLY 262 1.48 CYS 141 -0.64 GLY 187
GLY 262 1.39 PRO 142 -0.72 GLY 187
ASN 268 1.45 VAL 143 -0.99 GLY 187
LEU 257 1.20 GLN 144 -0.98 GLY 187
GLU 258 0.98 LEU 145 -1.15 GLY 187
THR 150 0.80 TRP 146 -1.01 GLY 187
PRO 98 0.81 VAL 147 -1.30 PRO 222
PRO 98 0.82 ASP 148 -1.03 PRO 222
PRO 98 0.76 SER 149 -1.06 VAL 225
GLU 258 0.91 THR 150 -0.82 VAL 225
PRO 98 0.54 PRO 151 -1.28 GLU 221
THR 231 0.57 PRO 152 -1.19 TYR 220
THR 231 0.61 PRO 152 -1.17 TYR 220
PRO 222 1.06 PRO 153 -0.78 CYS 182
PRO 222 1.29 PRO 153 -0.86 CYS 182
THR 231 1.17 GLY 154 -0.83 CYS 182
THR 231 1.18 GLY 154 -0.85 CYS 182
THR 231 1.48 THR 155 -1.00 LEU 206
THR 231 1.69 ARG 156 -1.21 LEU 206
HIS 233 1.77 VAL 157 -0.91 ALA 189
TYR 234 1.33 ARG 158 -1.13 ALA 189
GLY 262 1.30 ALA 159 -1.36 LEU 111
ASN 263 1.14 MET 160 -1.28 LEU 111
GLU 285 0.93 ALA 161 -1.18 LEU 111
GLU 285 0.90 ILE 162 -0.98 LEU 111
GLU 285 0.87 TYR 163 -0.86 LEU 111
GLU 285 0.82 LYS 164 -1.02 GLY 112
GLY 244 0.83 GLN 165 -1.04 SER 269
HIS 178 0.99 SER 166 -1.39 SER 269
HIS 178 1.39 GLN 167 -0.80 SER 269
HIS 178 1.39 GLN 167 -0.80 SER 269
ARG 174 1.27 HIS 168 -0.54 SER 269
GLU 285 0.70 MET 169 -0.87 SER 269
ASN 263 0.95 THR 170 -0.73 ASN 247
ASN 263 0.94 GLU 171 -1.40 ARG 248
SER 261 0.84 VAL 172 -0.74 LEU 111
HIS 168 1.18 VAL 173 -0.96 LEU 111
HIS 168 1.27 ARG 174 -0.96 LEU 111
HIS 168 1.08 ARG 175 -0.79 LEU 111
HIS 168 1.08 ARG 175 -0.79 LEU 111
HIS 168 1.17 CYS 176 -0.64 LEU 111
GLN 167 1.30 PRO 177 -0.60 LEU 111
GLN 167 1.39 HIS 178 -0.79 GLU 198
MET 243 1.25 HIS 179 -0.86 GLY 187
THR 284 0.76 GLU 180 -0.88 PRO 98
GLN 167 0.80 ARG 181 -0.75 PRO 98
THR 284 0.67 CYS 182 -0.95 ARG 202
THR 284 0.67 CYS 182 -0.95 ARG 202
SER 261 0.52 GLY 187 -1.32 VAL 197
SER 261 0.57 LEU 188 -1.53 VAL 203
ALA 138 0.65 ALA 189 -1.21 VAL 216
MET 237 0.56 PRO 190 -0.98 VAL 216
LEU 137 0.72 PRO 191 -0.88 PRO 98
SER 261 0.64 GLN 192 -1.27 HIS 214
LEU 206 1.07 HIS 193 -1.10 LEU 111
SER 261 1.15 LEU 194 -0.99 LEU 111
SER 261 1.33 ILE 195 -1.18 LEU 111
SER 261 1.54 ARG 196 -1.00 GLY 187
GLY 262 1.72 VAL 197 -1.32 GLY 187
GLY 262 1.58 GLU 198 -0.99 GLY 187
GLY 262 1.32 GLY 199 -1.07 GLY 187
SER 261 1.14 ASN 200 -1.26 GLY 187
SER 261 1.09 LEU 201 -0.96 GLY 187
SER 261 1.16 ARG 202 -1.14 LEU 188
SER 261 1.49 VAL 203 -1.53 LEU 188
SER 261 1.54 GLU 204 -1.06 ALA 189
ALA 138 1.44 TYR 205 -1.10 ARG 156
HIS 193 1.07 LEU 206 -1.43 GLU 258
HIS 193 0.96 ASP 207 -1.27 GLN 100
SER 261 1.13 ASP 208 -1.20 GLN 100
SER 261 0.91 ARG 209 -1.50 PRO 98
ASN 263 0.98 ASN 210 -1.34 PRO 98
ASN 263 1.01 THR 211 -1.02 PRO 98
SER 261 0.85 PHE 212 -0.98 PRO 98
SER 261 0.93 ARG 213 -0.89 GLN 192
SER 261 1.11 HIS 214 -1.27 GLN 192
SER 261 1.30 SER 215 -1.08 ALA 189
SER 261 1.31 SER 215 -1.08 ALA 189
SER 261 1.57 VAL 216 -1.21 ALA 189
SER 261 1.49 VAL 217 -1.21 LEU 188
SER 261 1.38 VAL 218 -1.10 VAL 147
HIS 233 1.19 PRO 219 -0.93 LEU 188
THR 231 1.20 TYR 220 -1.19 PRO 152
GLY 199 0.72 GLU 221 -1.36 TYR 107
PRO 153 1.29 PRO 222 -1.30 VAL 147
PRO 153 0.95 PRO 223 -0.97 GLY 187
TYR 220 0.69 GLU 224 -0.83 PRO 151
SER 116 0.75 VAL 225 -1.06 SER 149
GLY 112 0.69 GLY 226 -0.75 GLY 187
GLY 112 0.80 SER 227 -0.86 GLY 187
PRO 153 0.83 ASP 228 -0.86 GLY 187
PRO 153 0.96 CYS 229 -0.95 GLY 187
THR 155 1.13 THR 230 -1.12 GLY 187
ARG 156 1.69 THR 231 -0.90 GLY 187
ARG 156 1.47 ILE 232 -1.00 GLY 187
VAL 157 1.77 HIS 233 -0.83 GLY 187
GLY 262 1.76 TYR 234 -0.91 GLY 187
GLY 262 1.59 ASN 235 -0.74 GLY 187
GLY 262 1.30 TYR 236 -0.66 LEU 111
TYR 205 1.33 MET 237 -0.73 LEU 111
SER 261 1.00 CYS 238 -0.55 LEU 111
SER 261 1.00 CYS 238 -0.55 LEU 111
GLY 262 0.89 ASN 239 -0.61 GLU 171
THR 284 1.04 SER 240 -0.84 GLU 171
HIS 179 0.96 SER 241 -1.06 GLU 171
HIS 179 1.07 CYS 242 -0.87 GLU 171
HIS 179 1.25 MET 243 -0.97 GLU 171
GLN 167 1.27 GLY 244 -0.68 GLU 171
GLN 167 1.00 GLY 245 -0.65 GLU 171
THR 284 0.91 MET 246 -0.98 GLU 171
THR 284 0.95 ASN 247 -1.38 GLU 171
THR 284 1.16 ARG 248 -1.40 GLU 171
THR 284 1.13 ARG 249 -1.21 GLU 171
GLU 285 1.17 PRO 250 -0.85 GLY 112
GLU 285 1.20 ILE 251 -0.96 GLY 112
GLU 285 1.15 LEU 252 -1.16 LEU 111
GLU 285 1.15 LEU 252 -1.16 LEU 111
GLU 285 1.10 THR 253 -1.58 LEU 111
GLU 285 0.95 ILE 254 -1.28 LEU 111
GLU 285 0.94 ILE 254 -1.28 LEU 111
TYR 234 1.20 ILE 255 -1.13 ARG 110
ILE 232 1.37 THR 256 -1.10 LEU 206
ILE 232 1.37 THR 256 -1.09 LEU 206
ILE 232 1.35 LEU 257 -1.21 LEU 206
ILE 232 1.46 GLU 258 -1.43 LEU 206
ILE 232 1.45 GLU 258 -1.42 LEU 206
ILE 232 1.40 ASP 259 -0.83 LEU 206
ILE 232 1.34 SER 260 -0.92 LYS 101
VAL 197 1.58 SER 261 -0.85 LYS 101
TYR 234 1.76 GLY 262 -1.11 LYS 101
VAL 216 1.38 ASN 263 -0.78 LYS 101
ILE 232 1.26 LEU 264 -0.81 TYR 103
ILE 232 0.99 LEU 265 -0.95 TYR 220
PRO 98 1.07 GLY 266 -0.98 GLU 221
PRO 98 1.04 ARG 267 -0.90 LEU 206
VAL 143 1.45 ASN 268 -1.25 SER 166
TYR 126 1.57 SER 269 -1.39 SER 166
GLU 285 1.25 PHE 270 -1.55 GLY 112
GLU 285 1.52 GLU 271 -1.46 GLY 112
GLU 285 1.52 GLU 271 -1.46 GLY 112
GLU 285 1.57 VAL 272 -1.15 GLY 112
GLU 285 1.21 ARG 273 -0.79 GLY 112
GLY 262 1.00 VAL 274 -0.57 GLY 112
GLY 262 0.94 CYS 275 -0.58 GLU 171
GLY 262 0.92 ALA 276 -0.56 GLU 171
GLY 262 0.91 CYS 277 -0.44 GLU 171
GLY 262 0.97 PRO 278 -0.38 GLU 171
THR 102 0.97 GLY 279 -0.35 VAL 122
LYS 101 0.95 ARG 280 -0.28 GLU 171
GLY 262 0.91 ASP 281 -0.36 ARG 282
GLN 100 1.03 ARG 282 -0.36 ASP 281
GLN 100 1.17 ARG 283 -0.48 SER 116
ARG 248 1.16 THR 284 -0.19 SER 116
VAL 272 1.57 GLU 285 -0.17 THR 284
GLN 100 1.32 GLU 286 -0.47 TYR 126

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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.