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CA distance fluctuations for 250309222730602077

---  normal mode 25  ---

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
SER 166 0.57 SER 96 -1.52 ARG 267
THR 211 1.62 VAL 97 -1.02 TYR 103
ASN 210 1.88 PRO 98 -1.21 ASN 268
ASN 210 1.25 SER 99 -1.45 THR 102
ASN 263 1.34 GLN 100 -1.26 ARG 282
ASN 263 1.37 LYS 101 -1.20 ARG 282
GLY 262 1.01 THR 102 -1.45 SER 99
LEU 289 0.79 TYR 103 -1.15 SER 96
LEU 289 0.95 GLN 104 -1.07 SER 96
LEU 289 0.82 GLY 105 -1.08 SER 96
LEU 289 0.78 SER 106 -0.94 SER 96
LEU 289 0.77 SER 106 -0.94 SER 96
LEU 289 0.80 TYR 107 -1.07 THR 155
LEU 289 0.86 GLY 108 -1.04 SER 99
LEU 289 0.97 PHE 109 -1.09 SER 99
LEU 289 1.13 ARG 110 -1.26 SER 99
LEU 289 1.32 LEU 111 -1.10 SER 99
LEU 289 1.60 GLY 112 -1.25 LEU 188
LEU 289 1.59 PHE 113 -1.51 LEU 188
LEU 289 1.53 LEU 114 -1.61 LEU 188
SER 185 1.31 HIS 115 -1.41 LEU 188
SER 185 1.37 SER 116 -1.25 LEU 188
CYS 182 1.31 VAL 122 -0.94 LEU 188
SER 185 1.47 THR 123 -0.91 LEU 188
SER 185 1.66 CYS 124 -1.08 LEU 188
SER 185 1.38 THR 125 -1.20 LEU 188
SER 185 1.24 TYR 126 -1.23 LEU 188
GLU 287 1.35 SER 127 -1.25 LEU 188
ASN 288 1.15 PRO 128 -1.21 LEU 188
ASN 288 1.25 ALA 129 -1.16 ARG 283
ASN 288 1.30 LEU 130 -1.41 ARG 283
ASN 288 1.70 ASN 131 -1.10 SER 99
SER 185 1.36 LYS 132 -1.14 ARG 282
SER 185 1.53 MET 133 -0.93 LEU 188
GLU 285 1.49 PHE 134 -0.91 LEU 188
SER 185 1.76 CYS 135 -0.85 LEU 188
SER 185 1.54 GLN 136 -0.64 LEU 188
SER 185 1.35 LEU 137 -0.45 LEU 188
SER 185 1.09 ALA 138 -0.51 ASP 186
SER 185 1.28 LYS 139 -0.69 LEU 188
SER 185 1.28 LYS 139 -0.69 LEU 188
SER 185 1.27 THR 140 -0.93 LEU 188
SER 185 1.45 CYS 141 -1.10 LEU 188
SER 185 1.24 PRO 142 -1.31 LEU 188
LEU 289 1.27 VAL 143 -1.18 LEU 188
LEU 289 1.29 GLN 144 -1.17 LEU 188
LEU 289 1.15 LEU 145 -1.02 LEU 188
LEU 289 1.12 TRP 146 -1.05 LEU 188
GLU 221 1.01 VAL 147 -1.02 PRO 128
GLU 221 1.17 ASP 148 -1.03 SER 99
GLU 221 1.71 SER 149 -0.86 PRO 128
GLU 258 1.35 THR 150 -0.89 ASP 228
LEU 264 1.16 PRO 151 -1.56 VAL 225
LYS 101 1.00 PRO 152 -1.43 GLU 224
LYS 101 0.95 PRO 152 -1.51 GLU 224
THR 150 0.89 PRO 153 -1.23 GLY 187
THR 150 1.23 PRO 153 -1.33 GLY 187
THR 150 0.89 GLY 154 -0.90 PRO 222
THR 150 1.00 GLY 154 -0.92 PRO 222
THR 150 1.21 THR 155 -1.07 TYR 107
THR 150 1.22 ARG 156 -0.73 SER 96
GLY 199 0.88 VAL 157 -0.79 SER 96
GLY 262 1.34 ARG 158 -0.92 LEU 145
GLY 262 1.43 ALA 159 -0.78 GLN 144
SER 261 1.35 MET 160 -0.86 ARG 174
SER 261 1.14 ALA 161 -0.65 ARG 174
SER 261 1.08 ILE 162 -0.64 ARG 282
SER 261 0.92 TYR 163 -0.65 GLY 245
GLY 262 0.92 LYS 164 -0.70 ARG 282
GLY 262 0.79 GLN 165 -0.64 GLY 244
SER 261 0.79 SER 166 -0.55 GLY 244
SER 261 0.62 GLN 167 -0.75 GLY 244
ARG 249 1.02 HIS 168 -0.64 GLY 244
SER 261 0.80 MET 169 -0.64 ARG 267
PRO 190 0.60 THR 170 -1.10 ARG 267
ARG 249 0.77 GLU 171 -0.81 LEU 264
ARG 249 0.76 GLU 171 -0.82 LEU 264
SER 261 0.78 VAL 172 -0.77 LEU 264
CYS 238 0.86 VAL 173 -0.63 CYS 176
SER 261 0.66 ARG 174 -0.86 MET 160
SER 261 0.61 ARG 175 -0.65 VAL 216
ALA 276 0.90 CYS 176 -0.72 PHE 212
CYS 277 1.01 PRO 177 -1.41 ASN 210
CYS 277 1.40 HIS 178 -0.80 ASN 210
ALA 276 1.52 HIS 179 -0.51 ARG 209
ALA 276 1.25 GLU 180 -0.88 ARG 209
CYS 277 1.14 ARG 181 -0.87 ASN 210
VAL 122 1.31 CYS 182 -0.27 ASN 210
CYS 135 1.76 SER 185 -0.11 PRO 190
SER 261 0.84 ASP 186 -1.28 GLU 198
GLY 244 0.72 GLY 187 -1.36 PRO 152
ARG 209 0.24 LEU 188 -1.73 GLY 226
SER 261 0.92 ALA 189 -1.68 VAL 197
VAL 97 0.97 PRO 190 -1.09 VAL 203
SER 261 0.55 PRO 191 -0.77 GLU 204
GLY 187 0.52 GLN 192 -1.05 TYR 205
GLY 187 0.51 GLN 192 -1.01 TYR 205
SER 261 0.83 HIS 193 -1.02 VAL 216
SER 261 1.06 LEU 194 -0.84 SER 240
SER 261 1.20 ILE 195 -0.89 ARG 273
SER 261 1.06 ARG 196 -0.79 ALA 189
SER 261 1.06 VAL 197 -1.68 ALA 189
SER 261 0.90 GLU 198 -1.28 ASP 186
PRO 219 1.12 GLY 199 -1.17 ASP 186
SER 261 0.71 ASN 200 -0.87 HIS 233
SER 261 0.62 LEU 201 -1.14 GLU 221
SER 261 0.68 ARG 202 -1.30 GLU 221
SER 261 0.95 VAL 203 -1.09 PRO 190
SER 261 1.09 GLU 204 -0.91 PRO 190
SER 261 1.06 TYR 205 -1.05 GLN 192
SER 261 1.14 LEU 206 -0.81 GLN 192
SER 261 1.11 ASP 207 -0.86 LEU 264
SER 261 1.26 ASP 208 -0.99 PRO 177
PRO 98 1.40 ARG 209 -1.22 PRO 177
PRO 98 1.88 ASN 210 -1.41 PRO 177
VAL 97 1.62 THR 211 -1.18 PRO 177
VAL 97 1.53 PHE 212 -1.11 PRO 177
VAL 97 1.01 ARG 213 -0.97 LEU 264
SER 261 1.13 HIS 214 -0.79 LEU 264
SER 261 1.58 SER 215 -0.91 GLN 192
SER 261 1.49 VAL 216 -1.02 HIS 193
SER 260 1.28 VAL 217 -0.93 GLN 144
SER 260 0.87 VAL 218 -0.91 THR 231
GLY 199 1.12 PRO 219 -0.86 GLY 187
THR 150 1.06 TYR 220 -0.97 GLY 187
SER 149 1.71 GLU 221 -1.30 ARG 202
SER 149 1.70 GLU 221 -1.30 ARG 202
ASP 148 1.10 PRO 222 -1.20 PRO 153
CYS 182 0.97 PRO 223 -1.34 PRO 151
CYS 182 1.04 GLU 224 -1.53 PRO 151
CYS 182 1.02 VAL 225 -1.56 PRO 151
CYS 182 0.92 GLY 226 -1.73 LEU 188
CYS 182 1.13 SER 227 -1.44 LEU 188
CYS 182 1.04 ASP 228 -1.27 LEU 188
LEU 289 1.03 CYS 229 -1.22 LEU 188
LEU 289 1.00 THR 230 -1.18 LEU 188
LEU 289 1.12 THR 231 -1.21 LEU 188
LEU 289 1.04 ILE 232 -1.06 LEU 188
LEU 289 1.01 HIS 233 -1.06 LEU 188
GLY 262 1.15 TYR 234 -1.03 ALA 189
SER 185 1.04 ASN 235 -0.82 ALA 189
SER 185 1.16 TYR 236 -0.78 ALA 189
SER 185 1.05 MET 237 -0.62 ASP 186
ILE 251 1.07 CYS 238 -0.46 ASP 186
ILE 251 1.09 CYS 238 -0.47 ASP 186
SER 185 1.13 ASN 239 -0.42 ALA 189
SER 185 1.01 SER 240 -0.84 LEU 194
THR 284 0.96 SER 241 -0.50 LEU 194
THR 284 0.94 CYS 242 -0.43 LEU 194
THR 284 0.85 MET 243 -0.42 GLN 165
GLY 187 0.72 GLY 244 -0.75 GLN 167
SER 185 0.64 GLY 245 -0.65 TYR 163
SER 185 0.78 MET 246 -0.51 ALA 161
SER 185 0.73 ASN 247 -0.40 GLN 165
SER 185 0.79 ARG 248 -0.57 CYS 275
HIS 168 1.02 ARG 249 -0.52 CYS 275
SER 185 1.04 PRO 250 -0.56 ARG 282
SER 185 1.13 ILE 251 -0.61 ARG 282
SER 185 1.15 LEU 252 -0.79 ARG 282
GLY 262 1.14 THR 253 -0.69 ARG 282
GLY 262 1.36 ILE 254 -0.93 SER 96
GLY 262 1.31 ILE 255 -0.89 SER 96
GLY 262 1.07 THR 256 -1.19 SER 96
THR 150 1.03 LEU 257 -1.10 SER 96
THR 150 1.35 GLU 258 -1.00 SER 96
THR 150 1.25 ASP 259 -0.97 TYR 107
VAL 217 1.28 SER 260 -0.73 TYR 107
SER 215 1.58 SER 261 -0.63 SER 106
ALA 159 1.43 GLY 262 -0.38 PRO 177
LYS 101 1.37 ASN 263 -0.61 SER 96
PRO 151 1.16 LEU 264 -1.29 SER 96
THR 150 1.08 LEU 265 -1.32 SER 96
LEU 289 0.84 GLY 266 -1.40 SER 96
LEU 289 0.88 ARG 267 -1.52 SER 96
LEU 289 0.99 ASN 268 -1.40 SER 99
LEU 289 1.00 ASN 268 -1.37 SER 99
GLY 262 1.08 SER 269 -1.01 SER 99
SER 185 1.22 PHE 270 -1.00 SER 99
SER 185 1.31 GLU 271 -1.03 ARG 282
SER 185 1.31 GLU 271 -1.03 ARG 282
SER 185 1.47 VAL 272 -0.65 LEU 188
SER 185 1.31 ARG 273 -0.89 ILE 195
SER 185 1.46 VAL 274 -0.79 ILE 195
SER 185 1.34 CYS 275 -0.57 ARG 248
HIS 179 1.52 ALA 276 -0.49 LEU 188
HIS 179 1.43 CYS 277 -0.63 GLN 100
SER 185 1.33 PRO 278 -0.82 LEU 188
HIS 178 1.27 GLY 279 -0.93 LEU 188
HIS 178 1.23 ARG 280 -0.89 ALA 129
SER 185 1.11 ASP 281 -0.99 GLN 100
SER 185 1.10 ARG 282 -1.26 GLN 100
HIS 178 0.97 ARG 283 -1.41 LEU 130
SER 185 1.09 THR 284 -0.75 GLN 100
PHE 134 1.49 GLU 285 -0.86 GLN 100
SER 185 1.30 GLU 286 -1.21 GLN 100
SER 127 1.35 GLU 287 -0.71 LYS 101
ASN 131 1.70 ASN 288 -0.25 LEU 188
GLY 112 1.60 LEU 289 -0.16 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 8th, 2025.