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CA distance fluctuations for 2404260252012842258

---  normal mode 16  ---

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 263 0.91 SER 96 -0.96 THR 284
ASN 263 0.89 VAL 97 -0.91 ILE 232
ASN 263 1.08 PRO 98 -1.17 ASN 210
ASN 263 1.18 SER 99 -0.98 ASN 210
ASN 263 1.09 GLN 100 -1.04 ILE 232
LEU 264 0.84 LYS 101 -1.05 ASN 210
PRO 128 0.86 THR 102 -1.11 ASN 210
PRO 128 0.98 TYR 103 -1.22 ASN 210
PRO 128 0.96 GLN 104 -1.05 ASN 210
TYR 126 0.82 GLY 105 -0.93 ASN 210
HIS 115 0.75 SER 106 -0.80 ASN 210
HIS 115 0.83 TYR 107 -0.79 ASN 210
HIS 115 0.96 GLY 108 -0.88 ASN 210
HIS 115 1.04 PHE 109 -0.97 ASN 210
HIS 115 1.15 ARG 110 -0.98 ASN 210
THR 256 1.38 LEU 111 -1.07 SER 166
VAL 157 1.15 GLY 112 -1.12 SER 166
ARG 158 1.27 PHE 113 -1.05 ASN 131
ARG 158 1.11 LEU 114 -0.96 LYS 164
ARG 110 1.15 HIS 115 -0.78 GLN 165
ARG 158 1.24 SER 116 -0.84 ARG 290
ARG 158 1.04 GLY 117 -0.83 ARG 290
ARG 158 0.93 THR 118 -0.84 GLN 165
GLU 224 1.00 ALA 119 -0.70 GLN 165
VAL 225 0.95 LYS 120 -0.62 GLN 165
ARG 158 1.09 SER 121 -0.60 ARG 290
ARG 158 1.27 VAL 122 -0.59 ARG 290
ARG 158 1.34 THR 123 -0.47 LYS 164
ARG 158 1.46 CYS 124 -0.52 LYS 164
ARG 158 1.26 THR 125 -0.77 LYS 164
THR 256 1.23 TYR 126 -0.87 LYS 164
ASN 268 0.99 SER 127 -1.13 GLN 165
ASN 268 1.05 PRO 128 -1.09 GLN 165
GLU 287 0.72 ALA 129 -1.29 GLN 165
GLY 262 0.63 LEU 130 -1.60 GLN 165
GLY 262 0.68 ASN 131 -1.29 VAL 143
GLY 262 0.82 LYS 132 -1.19 PRO 142
ILE 255 1.24 MET 133 -0.92 LYS 164
GLY 262 0.98 PHE 134 -0.86 PRO 250
GLY 262 1.12 CYS 135 -0.67 ASP 186
GLY 262 1.08 GLN 136 -0.77 ASP 186
SER 261 1.19 LEU 137 -0.99 ASP 186
SER 261 1.25 ALA 138 -1.24 ASP 186
SER 261 1.10 LYS 139 -0.92 ASP 186
ARG 158 1.02 THR 140 -1.06 VAL 272
ARG 158 1.56 CYS 141 -1.15 VAL 272
VAL 122 1.12 PRO 142 -1.50 GLU 271
ARG 158 1.37 VAL 143 -1.73 PHE 270
VAL 157 1.24 GLN 144 -1.32 PHE 270
SER 116 1.05 LEU 145 -1.01 PHE 270
LEU 114 1.09 TRP 146 -0.92 SER 166
HIS 115 0.98 VAL 147 -0.81 ASN 210
HIS 115 0.89 ASP 148 -0.89 VAL 225
SER 116 0.75 SER 149 -1.00 VAL 225
SER 116 0.71 THR 150 -1.04 GLU 224
SER 116 0.76 PRO 151 -0.69 GLU 224
SER 99 0.84 PRO 152 -0.92 GLU 224
LEU 206 0.67 PRO 153 -0.75 GLU 224
LEU 206 0.90 GLY 154 -0.41 GLU 224
LEU 206 0.80 THR 155 -0.46 ASN 210
GLN 144 1.15 ARG 156 -0.72 ASN 210
LEU 111 1.24 VAL 157 -0.97 ASN 210
CYS 141 1.56 ARG 158 -1.13 ASN 210
GLY 262 1.28 ALA 159 -0.90 ILE 232
GLY 262 1.74 MET 160 -1.06 ILE 232
GLY 262 1.44 ALA 161 -1.17 ILE 232
ASN 263 1.13 ILE 162 -1.18 ILE 232
SER 261 1.01 TYR 163 -1.03 ILE 232
ASN 263 0.82 LYS 164 -1.30 LEU 130
SER 261 0.79 GLN 165 -1.60 LEU 130
GLY 244 0.65 SER 166 -1.24 ASN 288
GLY 244 0.65 SER 166 -1.24 ASN 288
GLY 244 0.83 GLN 167 -1.49 ASN 288
SER 261 1.07 HIS 168 -1.32 ASN 288
SER 261 0.94 MET 169 -1.16 GLU 285
SER 261 1.00 THR 170 -1.20 THR 284
SER 261 1.19 GLU 171 -1.35 THR 284
SER 261 1.35 VAL 172 -1.08 THR 284
SER 261 1.38 VAL 173 -0.90 THR 284
SER 261 1.56 ARG 174 -0.72 THR 284
SER 261 1.58 ARG 175 -0.55 THR 284
SER 261 1.48 CYS 176 -0.59 THR 284
SER 261 1.47 PRO 177 -0.55 THR 284
SER 261 1.43 HIS 178 -0.41 THR 284
SER 261 1.53 HIS 179 -0.38 GLY 226
SER 261 1.71 GLU 180 -0.43 LEU 206
SER 261 1.53 ARG 181 -0.44 LEU 206
SER 261 1.46 CYS 182 -0.28 GLY 226
SER 261 1.47 CYS 182 -0.28 GLY 226
SER 261 1.49 SER 183 -0.36 GLY 226
SER 261 1.49 ASP 184 -0.35 GLY 226
SER 261 1.48 SER 185 -0.54 TYR 236
SER 261 1.19 ASP 186 -1.24 ALA 138
SER 261 1.17 GLY 187 -0.91 GLY 226
SER 261 1.22 LEU 188 -0.66 GLY 226
SER 261 1.42 ALA 189 -0.56 GLY 226
SER 261 1.62 PRO 190 -0.50 GLY 226
SER 261 1.85 PRO 191 -0.47 GLY 226
SER 261 1.87 GLN 192 -0.55 LEU 206
SER 261 1.62 HIS 193 -0.48 THR 284
SER 261 1.49 LEU 194 -0.59 ARG 273
GLY 262 1.46 ILE 195 -0.66 VAL 272
SER 261 1.26 ARG 196 -0.77 VAL 272
SER 261 0.99 VAL 197 -0.94 THR 253
SER 261 0.96 GLU 198 -0.95 GLY 226
ASP 184 0.91 GLY 199 -1.21 PRO 223
ASP 184 0.66 ASN 200 -1.19 GLU 221
SER 261 0.72 LEU 201 -0.81 GLU 221
SER 121 0.62 ARG 202 -0.48 THR 253
SER 260 0.87 VAL 203 -0.56 THR 253
SER 260 1.27 GLU 204 -0.43 PRO 190
SER 260 1.28 GLU 204 -0.43 PRO 190
SER 260 1.54 TYR 205 -0.41 GLN 192
SER 260 1.64 LEU 206 -0.55 GLN 192
SER 260 1.34 ASP 207 -0.59 THR 284
SER 260 1.07 ASP 208 -0.68 THR 284
LEU 188 0.90 ARG 209 -0.72 ARG 158
GLY 187 0.68 ASN 210 -1.36 THR 256
SER 260 0.94 THR 211 -0.90 THR 284
SER 261 1.16 PHE 212 -0.85 THR 211
SER 260 1.23 ARG 213 -0.79 THR 284
SER 260 1.44 HIS 214 -0.59 THR 284
SER 260 1.62 SER 215 -0.60 ILE 232
SER 260 1.50 VAL 216 -0.45 ILE 232
SER 260 0.95 VAL 217 -0.68 ASN 210
VAL 122 0.92 VAL 218 -0.67 ASN 210
GLN 144 1.02 PRO 219 -0.65 ASN 210
SER 116 0.80 TYR 220 -0.74 ASN 210
SER 116 0.66 GLU 221 -1.19 ASN 200
SER 116 0.68 PRO 222 -1.09 ASN 200
SER 116 0.71 PRO 223 -1.21 GLY 199
SER 121 1.04 GLU 224 -1.04 THR 150
SER 121 1.07 VAL 225 -1.00 SER 149
SER 149 0.37 GLY 226 -1.21 GLY 199
ALA 119 0.78 SER 227 -1.04 GLY 199
SER 116 0.75 ASP 228 -0.91 SER 166
SER 116 0.99 CYS 229 -0.96 GLY 199
SER 116 0.91 THR 230 -1.13 GLY 199
SER 116 0.91 THR 230 -1.13 GLY 199
SER 116 0.95 THR 231 -1.37 PHE 270
GLU 224 1.04 ILE 232 -1.68 THR 253
ARG 158 0.88 HIS 233 -1.41 PHE 270
ARG 158 1.12 TYR 234 -1.41 VAL 272
GLY 262 1.20 ASN 235 -0.90 ASP 186
GLY 262 1.39 TYR 236 -0.98 ASP 186
SER 261 1.41 MET 237 -0.84 ASP 186
SER 261 1.33 CYS 238 -0.70 ASP 186
SER 261 1.18 ASN 239 -0.67 ASP 186
LEU 289 1.15 SER 240 -0.64 ASP 281
LEU 289 1.28 SER 241 -0.75 ASP 281
SER 261 1.23 CYS 242 -0.61 THR 284
SER 261 1.21 MET 243 -0.74 THR 284
SER 261 1.28 GLY 244 -0.80 THR 284
SER 261 1.33 GLY 245 -0.76 THR 284
SER 261 1.22 MET 246 -0.86 THR 284
LEU 289 1.22 ASN 247 -0.93 THR 284
LEU 289 1.42 ARG 248 -1.10 ASP 281
LEU 289 1.20 ARG 249 -1.04 ASP 281
LEU 289 0.95 PRO 250 -0.95 ASP 281
GLY 262 0.98 ILE 251 -1.07 TYR 234
GLY 262 0.94 LEU 252 -1.40 ILE 232
GLY 262 1.15 THR 253 -1.68 ILE 232
GLY 262 1.18 ILE 254 -1.52 ILE 232
MET 133 1.24 ILE 255 -1.08 ASN 210
LEU 111 1.38 THR 256 -1.36 ASN 210
PHE 113 1.05 LEU 257 -1.02 ASN 210
CYS 124 0.98 GLU 258 -0.76 ASN 210
LEU 206 1.33 ASP 259 -0.76 SER 106
LEU 206 1.64 SER 260 -0.54 SER 106
GLN 192 1.87 SER 261 -0.55 SER 106
MET 160 1.74 GLY 262 -0.44 SER 106
MET 160 1.61 ASN 263 -0.66 SER 106
GLN 100 1.00 LEU 264 -0.82 ASN 210
TYR 126 0.85 LEU 265 -0.86 ASN 210
TYR 126 0.97 GLY 266 -1.13 ASN 210
TYR 126 1.06 ARG 267 -1.28 ASN 210
TYR 126 1.19 ASN 268 -1.16 ASN 210
MET 133 0.94 SER 269 -1.50 ILE 232
GLY 262 0.79 PHE 270 -1.73 VAL 143
GLY 262 0.80 GLU 271 -1.50 PRO 142
GLY 262 0.92 VAL 272 -1.41 TYR 234
LEU 289 1.00 ARG 273 -0.89 TYR 234
GLY 262 1.07 VAL 274 -0.77 ASP 186
SER 261 0.95 CYS 275 -0.72 ASP 186
SER 261 0.97 ALA 276 -0.59 ASP 186
SER 261 0.85 CYS 277 -0.70 ARG 248
SER 261 0.85 CYS 277 -0.70 ARG 248
ARG 158 0.93 PRO 278 -0.77 PRO 250
ARG 158 0.91 GLY 279 -0.78 GLN 165
ARG 158 0.68 ARG 280 -0.81 GLU 171
GLU 285 0.96 ASP 281 -1.10 ARG 248
ARG 158 0.67 ARG 282 -1.01 LYS 164
ARG 110 0.66 ARG 283 -0.91 GLU 171
VAL 225 0.40 THR 284 -1.35 GLU 171
ASP 281 0.96 GLU 285 -1.30 HIS 168
GLY 262 0.59 GLU 286 -1.21 GLN 165
ARG 110 0.72 GLU 287 -0.79 GLU 171
ALA 276 0.63 ASN 288 -1.49 GLN 167
ARG 248 1.42 LEU 289 -0.45 GLY 226
ARG 249 0.72 ARG 290 -0.84 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 25th, 2023.