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CA distance fluctuations for 250309204156151002

---  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
PRO 177 0.80 SER 94 -0.91 ASN 263
GLU 258 0.68 SER 95 -0.60 GLU 286
GLU 258 0.73 SER 96 -0.62 GLU 286
GLU 287 0.57 VAL 97 -0.77 ASN 263
GLU 287 0.68 PRO 98 -1.26 ASN 263
GLU 287 0.83 SER 99 -1.86 ASN 263
GLU 287 0.69 GLN 100 -1.32 GLY 262
GLU 287 0.39 LYS 101 -1.16 ASN 210
GLY 112 0.24 THR 102 -1.33 LYS 164
LEU 206 0.43 TYR 103 -1.18 GLN 165
LEU 206 0.56 GLN 104 -1.21 GLN 165
ASN 263 0.73 GLY 105 -1.09 ASN 210
ASN 263 1.27 SER 106 -0.89 ASN 210
ASN 263 0.92 TYR 107 -0.87 GLN 165
ASN 263 0.74 GLY 108 -1.07 GLN 165
LEU 206 0.78 PHE 109 -1.06 GLN 165
ARG 158 0.67 ARG 110 -1.19 GLN 165
ARG 158 1.13 LEU 111 -1.04 GLN 165
ARG 158 1.26 GLY 112 -0.82 GLN 165
ARG 158 1.42 PHE 113 -0.74 ARG 248
ARG 158 1.16 LEU 114 -0.80 ARG 248
ARG 158 1.03 HIS 115 -0.98 ARG 248
PRO 142 1.10 SER 116 -1.03 GLU 287
ARG 158 0.83 GLY 117 -1.14 ARG 248
ARG 158 0.72 THR 118 -1.20 ARG 248
GLY 199 0.92 ALA 119 -0.98 ARG 248
GLY 199 1.02 LYS 120 -0.91 ARG 248
GLY 199 1.34 SER 121 -0.80 GLU 287
HIS 233 1.35 VAL 122 -0.77 ARG 248
HIS 233 1.36 VAL 122 -0.76 ARG 248
THR 140 1.47 THR 123 -0.56 ARG 248
ARG 158 1.14 CYS 124 -0.56 ARG 248
ARG 158 1.06 THR 125 -0.90 ARG 248
ARG 158 1.06 TYR 126 -1.04 ARG 249
ARG 158 0.81 SER 127 -1.52 ARG 248
ARG 158 0.79 PRO 128 -1.46 ARG 248
ARG 158 0.36 ALA 129 -1.83 SER 166
THR 284 0.50 LEU 130 -1.59 ARG 249
THR 284 0.46 ASN 131 -1.31 GLN 165
ALA 159 0.56 LYS 132 -1.30 PRO 250
ALA 159 0.93 MET 133 -0.92 PRO 250
ALA 159 0.93 MET 133 -0.91 PRO 250
GLU 285 1.17 PHE 134 -0.92 MET 246
GLU 285 1.03 CYS 135 -0.52 GLY 262
GLU 285 1.01 GLN 136 -0.59 SER 261
GLU 285 0.83 LEU 137 -0.73 SER 261
GLU 285 0.85 ALA 138 -0.81 SER 261
GLU 285 0.89 LYS 139 -0.65 SER 261
THR 123 1.47 THR 140 -0.86 VAL 272
CYS 124 1.05 CYS 141 -0.89 VAL 272
SER 116 1.10 PRO 142 -1.08 GLU 271
ARG 158 1.63 VAL 143 -0.88 GLU 271
ARG 158 1.27 GLN 144 -0.76 GLN 165
ARG 158 0.94 LEU 145 -0.87 GLN 165
PRO 219 0.80 TRP 146 -0.91 GLN 165
LEU 206 0.84 VAL 147 -0.88 GLN 165
VAL 225 0.89 ASP 148 -0.89 GLN 165
SER 261 0.76 SER 149 -0.79 GLN 165
LEU 206 0.69 THR 150 -0.80 GLN 165
LEU 206 0.81 PRO 151 -0.79 ASN 210
LEU 206 0.68 PRO 152 -0.87 ASN 210
LEU 188 0.82 PRO 153 -0.63 ASN 210
LEU 206 1.03 GLY 154 -0.60 SER 99
LEU 206 1.14 THR 155 -0.73 ASN 210
LEU 206 1.51 ARG 156 -0.96 TYR 220
GLN 144 0.98 VAL 157 -0.91 GLY 262
VAL 143 1.63 ARG 158 -1.26 ASN 263
PHE 113 1.14 ALA 159 -1.70 GLY 262
PHE 113 0.68 MET 160 -1.56 GLY 262
GLU 287 0.72 ALA 161 -1.27 GLY 262
GLU 287 0.72 ILE 162 -1.11 GLY 262
GLU 287 0.70 TYR 163 -1.11 LEU 130
GLU 287 0.81 LYS 164 -1.33 THR 102
GLU 287 0.48 GLN 165 -1.47 LEU 130
SER 94 0.35 SER 166 -1.83 ALA 129
SER 94 0.75 GLN 167 -1.51 GLU 286
SER 94 0.72 HIS 168 -1.33 LEU 130
GLU 287 0.45 MET 169 -1.27 LEU 130
GLU 287 0.41 THR 170 -0.87 LEU 130
SER 94 0.79 GLU 171 -0.91 ASP 281
GLU 258 0.54 VAL 172 -0.84 SER 261
GLU 287 0.58 VAL 173 -0.96 SER 261
SER 94 0.57 ARG 174 -0.99 SER 261
ARG 209 0.67 ARG 175 -0.93 SER 261
ARG 209 0.75 CYS 176 -0.83 SER 261
ARG 209 0.97 PRO 177 -0.76 SER 261
ARG 209 0.84 HIS 178 -0.70 SER 261
ARG 209 0.73 HIS 179 -0.81 SER 261
ARG 209 0.92 GLU 180 -0.86 SER 261
ARG 209 1.08 ARG 181 -0.71 SER 261
ARG 209 0.88 CYS 182 -0.71 SER 261
ARG 209 0.79 SER 183 -0.67 SER 261
GLY 199 0.86 ASP 184 -0.82 SER 261
VAL 197 1.62 SER 185 -0.82 SER 261
GLY 154 0.90 ASP 186 -0.86 SER 261
GLY 154 0.95 GLY 187 -0.91 SER 261
GLY 154 1.03 LEU 188 -1.05 SER 261
GLY 154 0.89 ALA 189 -1.17 SER 261
GLY 154 0.96 PRO 190 -1.20 SER 261
ARG 209 0.85 PRO 191 -1.00 SER 261
ARG 209 0.83 GLN 192 -1.05 SER 261
GLY 154 0.65 HIS 193 -1.20 SER 261
GLU 287 0.50 LEU 194 -1.05 SER 261
CYS 124 0.83 ILE 195 -1.12 SER 261
SER 185 1.18 ARG 196 -1.13 SER 261
SER 185 1.62 VAL 197 -1.14 THR 253
SER 185 1.41 GLU 198 -0.96 THR 253
SER 121 1.34 GLY 199 -0.88 GLY 262
SER 121 1.22 ASN 200 -0.88 GLY 262
SER 121 1.08 LEU 201 -0.91 SER 261
GLU 221 1.16 ARG 202 -0.90 SER 261
SER 185 1.00 VAL 203 -1.09 SER 261
PRO 219 1.01 GLU 204 -1.28 SER 261
ARG 156 1.12 TYR 205 -1.62 SER 261
ARG 156 1.51 LEU 206 -1.77 SER 261
ARG 156 1.20 ASP 207 -1.32 SER 261
GLU 258 0.91 ASP 208 -1.21 SER 261
ARG 181 1.08 ARG 209 -1.22 ASN 263
PRO 177 0.76 ASN 210 -1.29 LEU 264
GLU 258 1.04 THR 211 -0.86 PHE 212
ARG 156 0.74 PHE 212 -0.99 SER 261
GLU 258 1.02 ARG 213 -1.05 SER 261
GLU 258 0.90 HIS 214 -1.40 SER 261
VAL 143 0.81 SER 215 -1.50 SER 261
VAL 143 1.06 VAL 216 -1.35 SER 261
VAL 143 1.36 VAL 217 -1.04 GLY 262
GLN 144 1.15 VAL 218 -0.87 GLY 262
GLU 204 1.01 PRO 219 -0.68 SER 99
GLU 204 0.89 TYR 220 -0.96 ARG 156
ARG 202 1.16 GLU 221 -0.64 LEU 257
ARG 202 0.95 PRO 222 -0.68 GLN 165
ARG 202 0.98 PRO 223 -0.67 GLN 165
ARG 202 0.61 GLU 224 -0.70 GLU 271
ASP 148 0.89 VAL 225 -0.54 GLN 165
ARG 202 0.70 GLY 226 -0.61 GLN 165
ARG 202 0.77 SER 227 -0.68 GLN 165
ARG 202 0.77 ASP 228 -0.70 GLN 165
ARG 202 0.88 CYS 229 -0.76 GLN 165
ARG 202 1.04 THR 230 -0.77 LYS 164
SER 116 1.02 THR 231 -0.86 GLU 271
VAL 122 1.11 ILE 232 -1.10 ILE 255
VAL 122 1.36 HIS 233 -1.18 THR 253
SER 185 1.16 TYR 234 -1.48 THR 253
THR 123 0.97 ASN 235 -0.85 THR 253
GLU 285 0.80 TYR 236 -0.86 SER 261
GLU 285 0.64 MET 237 -0.91 SER 261
GLU 287 0.55 CYS 238 -0.85 SER 261
GLU 287 0.64 ASN 239 -0.76 SER 261
GLU 287 0.75 SER 240 -0.75 SER 261
GLU 287 0.61 SER 241 -1.05 CYS 277
SER 94 0.48 CYS 242 -0.81 ASP 281
SER 94 0.52 MET 243 -1.06 ASP 281
SER 94 0.73 GLY 244 -1.43 ASP 281
SER 94 0.75 GLY 245 -1.56 ASP 281
SER 94 0.52 MET 246 -1.57 ASP 281
SER 94 0.49 ARG 248 -1.52 ALA 129
GLU 287 0.39 ARG 249 -1.59 LEU 130
GLU 287 0.91 PRO 250 -1.30 LYS 132
GLU 287 1.00 ILE 251 -1.03 GLY 262
GLU 287 0.91 LEU 252 -1.17 TYR 234
GLU 287 0.74 THR 253 -1.48 TYR 234
GLU 287 0.63 ILE 254 -1.45 GLY 262
PHE 113 0.51 ILE 255 -1.11 GLY 262
ARG 213 0.84 THR 256 -0.84 ASN 210
LEU 206 1.11 LEU 257 -0.79 ASN 210
LEU 206 1.33 GLU 258 -0.90 ASN 210
LEU 206 0.94 ASP 259 -1.05 ASN 210
LEU 206 1.12 SER 260 -0.78 SER 99
SER 106 0.88 SER 261 -1.77 LEU 206
SER 106 0.78 GLY 262 -1.70 ALA 159
SER 106 1.27 ASN 263 -1.86 SER 99
THR 211 0.90 LEU 264 -1.29 ASN 210
LEU 206 0.88 LEU 265 -1.16 ASN 210
LEU 206 0.72 GLY 266 -1.02 ASN 210
ARG 213 0.56 ARG 267 -0.93 ASN 210
PHE 113 0.40 ASN 268 -1.26 LYS 164
GLU 287 0.50 SER 269 -1.12 LYS 164
GLU 287 0.62 PHE 270 -1.05 GLU 271
GLU 287 1.01 GLU 271 -1.08 PRO 142
GLU 287 0.97 VAL 272 -1.08 TYR 234
GLU 287 0.88 ARG 273 -0.85 GLY 262
GLU 285 0.83 VAL 274 -0.76 SER 261
GLU 285 1.00 CYS 275 -0.75 ASN 239
GLU 285 0.98 ALA 276 -0.59 SER 261
GLU 285 0.79 CYS 277 -1.09 MET 246
GLU 285 0.78 CYS 277 -1.09 MET 246
GLU 285 1.29 PRO 278 -1.15 MET 246
ARG 158 0.63 GLY 279 -1.21 MET 246
GLY 199 0.50 ARG 280 -1.24 MET 246
GLU 285 0.49 ASP 281 -1.57 MET 246
ARG 158 0.52 ARG 282 -1.52 MET 246
GLU 286 0.81 ARG 283 -1.49 ARG 248
ARG 158 0.56 THR 284 -1.16 ARG 248
PRO 278 1.29 GLU 285 -1.21 ARG 248
ARG 283 0.81 GLU 286 -1.51 GLN 167
GLU 271 1.01 GLU 287 -1.03 SER 116

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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.