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CA distance fluctuations for 2404260205442817302

---  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 0.89 SER 96 -1.04 THR 284
ASN 263 0.84 VAL 97 -0.95 ASN 288
ASN 263 1.01 PRO 98 -1.24 ASN 210
ASN 263 1.17 SER 99 -1.06 ASN 210
ASN 263 1.03 GLN 100 -1.00 ASN 288
PRO 128 0.73 LYS 101 -1.13 ASN 210
PRO 128 1.20 THR 102 -1.18 ASN 210
PRO 128 1.14 TYR 103 -1.24 ASN 210
HIS 115 1.10 GLN 104 -1.09 ASN 210
HIS 115 0.94 GLY 105 -0.96 ASN 210
HIS 115 0.87 SER 106 -0.82 ASN 210
HIS 115 0.92 TYR 107 -0.84 ASN 210
HIS 115 1.10 GLY 108 -0.93 ASN 210
HIS 115 1.21 PHE 109 -1.06 ASN 210
HIS 115 1.40 ARG 110 -1.08 ASN 210
THR 256 1.40 LEU 111 -1.12 SER 166
THR 256 1.16 GLY 112 -1.53 ASN 131
THR 256 1.46 PHE 113 -1.16 ASN 131
SER 116 1.26 LEU 114 -0.90 LYS 132
ARG 110 1.40 HIS 115 -0.75 GLY 187
LEU 114 1.26 SER 116 -0.83 ARG 290
ARG 158 1.05 GLY 117 -0.80 ARG 290
ARG 158 0.95 THR 118 -0.77 GLN 165
ARG 158 0.97 ALA 119 -0.65 ARG 290
ARG 158 0.93 LYS 120 -0.59 ARG 248
ARG 158 1.17 SER 121 -0.58 ARG 290
ARG 158 1.36 VAL 122 -0.59 ARG 290
ARG 158 1.43 THR 123 -0.70 ASP 186
ARG 158 1.43 CYS 124 -0.84 ASP 186
THR 256 1.25 THR 125 -0.74 ASP 186
ASN 268 1.50 TYR 126 -0.79 LEU 114
ASN 268 1.08 SER 127 -0.96 GLN 165
THR 102 1.20 PRO 128 -0.88 LEU 114
GLU 287 0.52 ALA 129 -1.06 SER 166
CYS 275 0.48 LEU 130 -1.30 GLN 165
THR 102 0.52 ASN 131 -1.53 GLY 112
GLY 262 0.62 LYS 132 -1.44 VAL 143
SER 269 1.18 MET 133 -0.95 PRO 142
ILE 255 0.94 PHE 134 -0.91 ASP 186
ILE 255 1.18 CYS 135 -1.01 ASP 186
SER 261 1.04 GLN 136 -1.10 ASP 186
SER 261 1.14 LEU 137 -1.26 ASP 186
SER 261 1.21 ALA 138 -1.62 ASP 186
SER 261 1.10 LYS 139 -1.44 ASP 186
ARG 158 1.18 THR 140 -0.99 VAL 272
ARG 158 1.66 CYS 141 -0.98 THR 140
ARG 158 1.35 PRO 142 -1.44 GLU 271
VAL 157 1.27 VAL 143 -1.64 GLU 271
VAL 157 1.08 GLN 144 -1.53 PHE 270
SER 116 1.10 LEU 145 -1.16 PHE 270
SER 116 1.18 TRP 146 -0.97 SER 166
SER 116 1.06 VAL 147 -0.91 ASN 210
HIS 115 0.91 ASP 148 -0.80 ASN 210
SER 116 0.79 SER 149 -0.70 ASN 210
SER 116 0.77 THR 150 -0.63 ASN 210
SER 116 0.82 PRO 151 -0.62 ASN 210
SER 116 0.70 PRO 152 -0.40 ASN 200
LEU 206 0.64 PRO 153 -0.46 ASN 200
LEU 206 0.85 GLY 154 -0.39 ASN 210
SER 116 0.84 THR 155 -0.60 ASN 210
VAL 143 1.13 ARG 156 -0.84 ASN 210
VAL 143 1.27 VAL 157 -1.09 ASN 210
CYS 141 1.66 ARG 158 -1.22 ASN 210
GLY 262 1.25 ALA 159 -0.92 ILE 232
GLY 262 1.59 MET 160 -1.09 ILE 232
GLY 262 1.21 ALA 161 -1.23 ILE 232
SER 261 1.00 ILE 162 -1.19 ILE 232
SER 261 0.96 TYR 163 -1.13 GLU 285
SER 261 0.77 LYS 164 -1.25 LEU 130
SER 261 0.71 GLN 165 -1.34 GLU 285
GLY 244 0.60 SER 166 -1.37 ASN 288
GLY 244 0.81 GLN 167 -1.69 ASN 288
SER 261 0.94 HIS 168 -1.51 ASN 288
SER 261 0.85 MET 169 -1.33 GLU 285
SER 261 0.95 THR 170 -1.28 GLU 285
SER 261 1.15 GLU 171 -1.38 THR 284
SER 261 1.36 VAL 172 -1.18 THR 284
SER 261 1.39 VAL 173 -1.00 THR 284
SER 261 1.54 ARG 174 -0.85 THR 284
SER 261 1.50 ARG 175 -0.70 THR 284
SER 261 1.36 CYS 176 -0.76 THR 284
SER 261 1.31 PRO 177 -0.73 THR 284
SER 261 1.30 HIS 178 -0.59 THR 284
SER 261 1.42 HIS 179 -0.52 THR 284
SER 261 1.54 GLU 180 -0.56 THR 284
SER 261 1.38 ARG 181 -0.49 THR 284
SER 261 1.39 CYS 182 -0.36 THR 284
SER 261 1.39 CYS 182 -0.36 THR 284
SER 261 1.41 SER 183 -0.36 THR 284
SER 261 1.49 ASP 184 -0.51 LEU 137
SER 261 1.48 SER 185 -0.86 TYR 236
SER 261 1.16 ASP 186 -1.62 ALA 138
SER 261 1.05 GLY 187 -1.12 LYS 139
SER 261 1.28 LEU 188 -0.72 ALA 138
SER 261 1.54 ALA 189 -0.66 ARG 273
SER 261 1.66 PRO 190 -0.52 ARG 273
SER 261 1.73 PRO 191 -0.51 THR 284
SER 261 1.76 GLN 192 -0.61 THR 284
SER 261 1.81 HIS 193 -0.60 ARG 273
SER 261 1.58 LEU 194 -0.78 ARG 273
SER 261 1.44 ILE 195 -0.86 ARG 273
SER 261 1.37 ARG 196 -0.97 VAL 272
SER 261 1.07 VAL 197 -0.96 VAL 272
SER 261 1.00 GLU 198 -0.93 VAL 272
SER 261 0.77 GLY 199 -0.99 PRO 223
SER 261 0.69 ASN 200 -1.17 GLU 221
SER 261 0.77 LEU 201 -0.85 GLU 221
SER 121 0.64 ARG 202 -0.53 PHE 270
SER 260 0.85 VAL 203 -0.59 VAL 272
SER 260 1.33 GLU 204 -0.44 VAL 272
SER 260 1.33 GLU 204 -0.43 VAL 272
SER 260 1.46 TYR 205 -0.44 THR 284
SER 260 1.58 LEU 206 -0.52 GLN 192
SER 260 1.22 ASP 207 -0.71 THR 284
SER 260 1.00 ASP 208 -0.77 THR 284
LEU 188 0.91 ARG 209 -0.82 THR 284
GLY 187 0.70 ASN 210 -1.49 THR 256
SER 261 0.95 THR 211 -0.99 THR 284
SER 261 1.21 PHE 212 -0.95 THR 284
SER 261 1.22 ARG 213 -0.89 THR 284
GLY 262 1.36 HIS 214 -0.70 THR 284
GLY 262 1.59 SER 215 -0.63 ILE 232
SER 260 1.42 VAL 216 -0.52 ILE 232
TYR 234 1.00 VAL 217 -0.79 ASN 210
HIS 233 0.97 VAL 218 -0.77 ASN 210
VAL 143 1.02 PRO 219 -0.74 ASN 210
VAL 122 0.84 TYR 220 -0.83 ASN 210
VAL 122 0.67 GLU 221 -1.17 ASN 200
SER 116 0.64 PRO 222 -1.09 ASN 200
SER 121 0.64 PRO 223 -0.99 GLY 199
SER 121 0.65 GLU 224 -0.88 PHE 270
SER 121 0.64 VAL 225 -0.83 ASN 131
ALA 119 0.53 GLY 226 -1.00 ASN 131
ALA 119 0.65 SER 227 -1.10 ASN 131
ALA 119 0.76 ASP 228 -1.01 ASN 131
SER 116 0.90 CYS 229 -1.10 PHE 270
VAL 122 0.83 THR 230 -1.21 PHE 270
VAL 122 1.00 THR 231 -1.46 PHE 270
SER 121 0.97 ILE 232 -1.84 THR 253
ARG 158 1.02 HIS 233 -1.34 VAL 272
ARG 158 1.19 TYR 234 -1.61 VAL 272
GLY 262 1.23 ASN 235 -1.12 ASP 186
GLY 262 1.34 TYR 236 -1.18 ASP 186
SER 261 1.41 MET 237 -0.85 ASP 186
SER 261 1.29 CYS 238 -0.77 ASP 186
SER 261 1.13 ASN 239 -0.81 CYS 275
SER 261 1.02 SER 240 -0.84 ASP 281
LEU 289 1.06 SER 241 -1.03 ASP 281
SER 261 1.15 CYS 242 -0.78 ASP 281
SER 261 1.11 MET 243 -0.94 THR 284
SER 261 1.17 GLY 244 -1.00 THR 284
SER 261 1.25 GLY 245 -0.93 THR 284
SER 261 1.16 MET 246 -1.01 ASP 281
SER 261 1.03 ASN 247 -1.13 ASP 281
LEU 289 1.17 ARG 248 -1.38 ASP 281
LEU 289 0.98 ARG 249 -1.18 ASP 281
SER 261 0.82 PRO 250 -1.04 ARG 282
SER 261 0.85 ILE 251 -1.13 ILE 232
GLY 262 0.78 LEU 252 -1.46 ILE 232
GLY 262 0.93 THR 253 -1.84 ILE 232
GLY 262 1.00 ILE 254 -1.38 ILE 232
CYS 124 1.41 ILE 255 -1.23 ASN 210
PHE 113 1.46 THR 256 -1.49 ASN 210
PHE 113 1.46 THR 256 -1.49 ASN 210
PHE 113 1.19 LEU 257 -1.14 ASN 210
CYS 124 1.04 GLU 258 -0.84 ASN 210
LEU 206 1.27 ASP 259 -0.63 SER 106
LEU 206 1.58 SER 260 -0.45 SER 106
HIS 193 1.81 SER 261 -0.56 SER 106
MET 160 1.59 GLY 262 -0.40 SER 106
SER 215 1.49 ASN 263 -0.58 SER 106
CYS 124 1.03 LEU 264 -0.87 ASN 210
CYS 124 0.94 LEU 265 -0.92 ASN 210
PHE 113 1.11 GLY 266 -1.20 ASN 210
TYR 126 1.23 ARG 267 -1.38 ASN 210
TYR 126 1.50 ASN 268 -1.27 ASN 210
MET 133 1.18 SER 269 -1.35 ILE 232
GLY 262 0.63 PHE 270 -1.59 VAL 143
GLY 262 0.62 GLU 271 -1.64 VAL 143
LEU 289 0.78 VAL 272 -1.61 TYR 234
LEU 289 0.91 ARG 273 -1.10 TYR 234
SER 261 0.97 VAL 274 -0.99 ASP 186
SER 261 0.87 CYS 275 -0.94 ASP 186
SER 261 0.90 ALA 276 -0.81 ASP 186
ARG 158 0.85 CYS 277 -0.77 SER 241
ARG 158 0.85 CYS 277 -0.77 SER 241
ARG 158 0.92 PRO 278 -0.73 ARG 248
ARG 158 0.92 GLY 279 -0.76 ARG 248
ARG 158 0.66 ARG 280 -0.94 ARG 248
GLU 285 0.80 ASP 281 -1.38 ARG 248
ARG 158 0.61 ARG 282 -1.04 PRO 250
ARG 110 0.63 ARG 283 -0.98 ARG 248
HIS 115 0.26 THR 284 -1.38 GLU 171
ASP 281 0.80 GLU 285 -1.47 HIS 168
GLY 262 0.46 GLU 286 -1.23 GLN 165
ARG 110 0.64 GLU 287 -0.86 GLU 171
ALA 276 0.48 ASN 288 -1.69 GLN 167
ARG 248 1.17 LEU 289 -0.69 GLY 226
GLY 262 0.54 ARG 290 -0.83 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.