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CA distance fluctuations for 250309214440462541

---  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
ASP 208 1.23 VAL 97 -0.77 SER 99
ASP 208 0.93 PRO 98 -0.86 ILE 232
ASN 263 1.37 SER 99 -0.77 VAL 97
ASN 263 1.06 GLN 100 -0.90 ILE 232
ASN 263 0.90 LYS 101 -0.68 ILE 232
TYR 126 1.24 THR 102 -0.58 ILE 232
TYR 126 1.26 TYR 103 -0.60 THR 211
PHE 113 1.21 GLN 104 -0.57 LEU 201
PHE 113 1.05 GLY 105 -0.54 LEU 201
HIS 115 0.93 SER 106 -0.68 LEU 201
HIS 115 0.93 SER 106 -0.68 LEU 201
HIS 115 0.99 TYR 107 -0.77 LEU 201
HIS 115 1.10 GLY 108 -0.78 LEU 201
HIS 115 1.27 PHE 109 -0.76 ILE 255
PHE 113 1.56 ARG 110 -0.72 ASN 200
PHE 113 1.34 LEU 111 -1.06 LEU 130
HIS 115 1.33 GLY 112 -1.58 GLU 271
ARG 110 1.56 PHE 113 -0.99 LYS 132
ARG 110 1.22 LEU 114 -0.88 CYS 182
ARG 110 1.50 HIS 115 -0.83 CYS 182
THR 256 1.25 SER 116 -0.79 CYS 182
THR 256 1.05 VAL 122 -0.70 GLN 167
THR 256 1.17 THR 123 -0.75 CYS 182
THR 256 1.37 CYS 124 -0.81 CYS 182
THR 256 1.28 THR 125 -0.72 CYS 182
THR 256 1.27 THR 125 -0.72 CYS 182
ASN 268 1.56 TYR 126 -0.66 CYS 182
ASN 268 0.83 SER 127 -0.77 SER 227
THR 102 1.13 PRO 128 -0.87 SER 227
ARG 248 0.72 ALA 129 -1.23 ASP 228
ARG 248 0.89 LEU 130 -1.27 ASP 228
ARG 248 0.65 ASN 131 -1.67 SER 227
ARG 248 0.65 ASN 131 -1.67 SER 227
ARG 248 0.64 LYS 132 -1.33 VAL 143
ASN 268 1.36 MET 133 -0.74 CYS 182
ILE 255 0.99 PHE 134 -0.77 GLN 167
ILE 255 1.20 CYS 135 -0.85 CYS 182
SER 261 1.03 GLN 136 -0.83 CYS 182
SER 261 1.14 LEU 137 -0.95 CYS 182
SER 261 1.22 ALA 138 -1.29 CYS 182
ARG 158 1.18 LYS 139 -1.13 CYS 182
ARG 158 1.18 LYS 139 -1.13 CYS 182
ARG 158 1.28 THR 140 -1.08 CYS 182
ARG 158 1.52 CYS 141 -1.05 CYS 182
ARG 158 1.53 CYS 141 -1.05 CYS 182
VAL 157 1.41 PRO 142 -1.15 VAL 272
VAL 157 1.29 VAL 143 -1.63 GLU 271
SER 116 1.05 GLN 144 -1.79 PHE 270
SER 116 1.00 LEU 145 -1.43 THR 253
HIS 115 1.05 TRP 146 -1.05 THR 253
HIS 115 0.99 VAL 147 -0.91 ASN 200
HIS 115 0.90 ASP 148 -1.00 LEU 201
HIS 115 0.78 SER 149 -1.02 LEU 201
SER 116 0.85 THR 150 -0.97 LEU 201
SER 116 0.94 PRO 151 -0.72 LEU 201
SER 116 0.77 PRO 152 -0.73 LEU 201
SER 116 0.77 PRO 152 -0.73 LEU 201
SER 116 0.70 PRO 153 -0.58 LEU 201
SER 116 0.70 PRO 153 -0.61 LEU 201
HIS 233 0.82 GLY 154 -0.35 LEU 201
HIS 233 0.83 GLY 154 -0.36 LEU 201
VAL 143 0.99 THR 155 -0.42 TYR 107
VAL 143 1.28 ARG 156 -0.49 THR 211
CYS 141 1.45 VAL 157 -0.66 THR 211
TYR 234 1.59 ARG 158 -0.81 THR 211
GLY 262 1.40 ALA 159 -1.12 ILE 232
GLY 262 1.16 MET 160 -1.33 ILE 232
SER 261 1.05 ALA 161 -1.56 ILE 232
SER 261 0.94 ILE 162 -1.41 ILE 232
SER 261 0.83 TYR 163 -1.31 ILE 232
SER 261 0.71 LYS 164 -1.19 ILE 232
SER 261 0.66 GLN 165 -1.34 THR 284
SER 261 0.64 SER 166 -1.49 THR 284
SER 261 0.66 GLN 167 -1.66 ASP 281
SER 261 0.66 GLN 167 -1.66 ASP 281
SER 261 0.78 HIS 168 -1.13 ASP 281
SER 261 0.81 MET 169 -1.08 ASP 281
SER 261 0.85 THR 170 -0.95 ASP 281
SER 261 0.92 GLU 171 -0.99 ILE 232
SER 261 1.09 VAL 172 -1.01 ILE 232
SER 261 1.11 VAL 173 -1.13 ILE 232
SER 261 1.16 ARG 174 -0.92 ILE 232
SER 261 1.12 ARG 175 -0.81 ARG 209
SER 261 1.12 ARG 175 -0.81 ARG 209
SER 261 0.96 CYS 176 -1.00 ARG 209
SER 261 0.88 PRO 177 -1.08 ARG 209
SER 261 0.89 HIS 178 -0.92 ARG 209
SER 261 1.08 HIS 179 -0.74 ARG 209
SER 261 1.08 GLU 180 -0.83 ARG 209
SER 261 0.92 ARG 181 -0.72 ASN 235
SER 261 0.79 CYS 182 -1.53 ASN 235
SER 261 0.79 CYS 182 -1.54 ASN 235
SER 261 1.33 GLY 187 -0.40 GLU 204
SER 261 1.46 LEU 188 -0.65 THR 230
SER 261 1.73 ALA 189 -0.82 CYS 182
SER 261 1.45 PRO 190 -0.68 THR 230
SER 261 1.25 PRO 191 -0.70 LEU 206
SER 261 1.23 GLN 192 -0.77 LEU 206
SER 261 1.53 HIS 193 -0.76 ILE 232
SER 261 1.41 LEU 194 -0.91 CYS 182
SER 261 1.51 ILE 195 -1.01 CYS 182
SER 261 1.59 ARG 196 -1.06 CYS 182
SER 261 1.38 VAL 197 -0.93 THR 231
SER 261 1.34 GLU 198 -0.77 ASN 131
SER 261 1.06 GLY 199 -1.34 GLU 224
SER 261 0.91 ASN 200 -1.83 GLU 224
GLY 187 0.77 LEU 201 -1.44 VAL 225
SER 261 0.96 ARG 202 -1.24 PRO 222
SER 261 1.26 VAL 203 -0.99 PRO 223
SER 261 1.22 GLU 204 -0.75 THR 230
SER 261 1.53 TYR 205 -0.72 THR 230
SER 261 1.29 LEU 206 -0.77 GLN 192
SER 261 1.22 ASP 207 -0.75 GLN 192
VAL 97 1.23 ASP 208 -0.67 ASP 244
VAL 97 0.87 ARG 209 -1.16 ASP 244
VAL 97 1.00 ASN 210 -0.96 ASP 244
SER 261 0.77 THR 211 -0.96 THR 256
SER 261 1.05 PHE 212 -0.83 ILE 232
SER 261 1.17 ARG 213 -0.99 ILE 232
SER 261 1.38 HIS 214 -0.93 ILE 232
SER 261 1.30 SER 215 -0.89 ILE 232
SER 261 1.29 SER 215 -0.88 ILE 232
SER 261 1.41 VAL 216 -0.92 THR 230
SER 260 1.25 VAL 217 -0.77 GLU 221
HIS 233 1.16 VAL 218 -0.94 GLU 221
HIS 233 1.37 PRO 219 -0.60 VAL 147
HIS 233 0.98 TYR 220 -0.86 VAL 147
VAL 122 0.74 GLU 221 -1.01 ARG 202
VAL 122 0.70 PRO 222 -1.24 ARG 202
VAL 122 0.67 PRO 223 -1.42 ASN 200
ILE 232 0.68 GLU 224 -1.83 ASN 200
ILE 232 1.04 VAL 225 -1.44 LEU 201
VAL 122 0.72 GLY 226 -1.37 ASN 131
VAL 122 0.63 SER 227 -1.67 ASN 131
VAL 122 0.65 ASP 228 -1.52 ASN 131
SER 116 0.87 CYS 229 -1.32 ASN 131
SER 116 0.82 THR 230 -1.29 PHE 270
VAL 122 0.95 THR 231 -1.44 PHE 270
VAL 225 1.04 ILE 232 -1.70 THR 253
PRO 219 1.37 HIS 233 -1.16 VAL 272
ARG 158 1.59 TYR 234 -1.21 CYS 182
ARG 158 1.47 ASN 235 -1.54 CYS 182
SER 261 1.25 TYR 236 -1.46 CYS 182
SER 261 1.31 MET 237 -1.31 CYS 182
SER 261 1.14 CYS 238 -0.83 CYS 182
SER 261 1.14 CYS 238 -0.84 CYS 182
SER 261 1.00 ASN 239 -0.69 CYS 182
SER 261 0.88 SER 240 -0.67 ILE 232
GLU 285 1.21 SER 241 -0.58 ARG 209
GLU 285 1.07 CYS 242 -0.74 ARG 209
GLU 285 1.02 MET 243 -0.95 ARG 209
GLU 285 0.80 ASP 244 -1.16 ARG 209
SER 261 0.90 GLY 245 -0.91 ARG 209
SER 261 0.89 MET 246 -0.82 ILE 232
GLU 285 0.90 ASN 247 -0.82 ARG 209
LEU 130 0.89 ARG 248 -0.83 GLU 171
SER 261 0.78 ARG 249 -0.96 ILE 232
SER 261 0.77 PRO 250 -1.13 ILE 232
SER 261 0.82 ILE 251 -1.42 ILE 232
SER 261 0.75 LEU 252 -1.65 ILE 232
SER 261 0.75 LEU 252 -1.65 ILE 232
SER 261 0.84 THR 253 -1.70 ILE 232
GLY 262 0.98 ILE 254 -1.22 ILE 232
GLY 262 0.98 ILE 254 -1.22 ILE 232
MET 133 1.21 ILE 255 -0.95 TRP 146
CYS 141 1.48 THR 256 -0.96 THR 211
CYS 141 1.47 THR 256 -0.94 THR 211
CYS 141 1.23 LEU 257 -0.66 THR 211
CYS 141 1.13 GLU 258 -0.43 THR 211
CYS 141 1.13 GLU 258 -0.43 THR 211
TYR 234 1.02 ASP 259 -0.64 SER 106
VAL 217 1.25 SER 260 -0.46 SER 106
ALA 189 1.73 SER 261 -0.59 SER 106
ALA 159 1.40 GLY 262 -0.36 SER 260
SER 99 1.37 ASN 263 -0.50 SER 106
TYR 126 1.05 LEU 264 -0.35 THR 211
PHE 113 1.06 LEU 265 -0.45 THR 211
PHE 113 1.31 GLY 266 -0.66 THR 211
TYR 126 1.32 ARG 267 -0.74 THR 211
TYR 126 1.56 ASN 268 -0.82 TRP 146
MET 133 1.27 SER 269 -1.18 ILE 232
PRO 128 0.64 PHE 270 -1.79 GLN 144
SER 261 0.63 GLU 271 -1.63 VAL 143
SER 261 0.63 GLU 271 -1.63 VAL 143
SER 261 0.78 VAL 272 -1.53 VAL 143
SER 261 0.80 ARG 273 -0.89 PRO 250
SER 261 0.96 VAL 274 -0.86 CYS 182
SER 261 0.89 CYS 275 -0.81 GLN 167
SER 261 0.91 ALA 276 -0.84 GLN 167
SER 261 0.80 CYS 277 -1.02 GLN 167
THR 256 0.87 PRO 278 -0.96 GLN 167
THR 256 0.81 GLY 279 -1.01 GLN 167
SER 261 0.62 ARG 280 -1.28 GLN 167
SER 261 0.59 ASP 281 -1.66 GLN 167
SER 261 0.63 ARG 282 -1.30 GLN 167
SER 261 0.56 ARG 283 -1.28 GLN 167
SER 241 0.53 THR 284 -1.52 GLN 167
SER 241 1.21 GLU 285 -1.22 SER 166
SER 241 0.88 GLU 286 -0.90 GLN 165

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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.