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CA distance fluctuations for 2404260237282834393

---  normal mode 13  ---

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 0.55 SER 96 -1.08 ASN 263
PHE 212 0.63 VAL 97 -0.69 ASN 263
PHE 212 0.58 PRO 98 -0.79 LEU 264
ARG 209 0.62 SER 99 -0.37 GLN 192
ASN 210 0.52 GLN 100 -0.35 THR 284
ASN 210 0.66 LYS 101 -0.30 THR 284
ASN 210 0.72 THR 102 -0.28 LEU 206
ASN 210 0.85 TYR 103 -0.45 LEU 206
ASN 210 0.90 GLN 104 -0.45 LEU 206
ASN 210 1.03 GLY 105 -0.62 LEU 206
ASN 210 1.10 SER 106 -0.64 LEU 206
ASN 210 1.03 TYR 107 -0.60 LEU 206
ASN 210 0.91 GLY 108 -0.48 LEU 206
ASN 210 0.88 PHE 109 -0.44 LEU 206
ASP 184 0.80 ARG 110 -0.27 ARG 158
ASP 184 0.91 LEU 111 -0.36 ARG 158
ASP 184 1.03 GLY 112 -0.43 ARG 158
ASP 184 1.16 PHE 113 -0.58 ARG 158
ASP 184 1.32 LEU 114 -0.47 ARG 158
ASP 184 1.35 HIS 115 -0.40 ARG 158
ASP 184 1.59 SER 116 -0.35 ARG 158
ASP 184 1.51 GLY 117 -0.33 ARG 158
ASP 184 1.45 THR 118 -0.37 GLN 165
ASP 184 1.52 ALA 119 -0.39 GLU 287
CYS 182 1.55 LYS 120 -0.37 PRO 250
ASP 184 1.58 SER 121 -0.35 VAL 225
ASP 184 1.78 VAL 122 -0.33 ARG 158
ASP 184 1.53 THR 123 -0.49 GLU 224
ASP 184 1.43 CYS 124 -0.48 ARG 158
ASP 184 1.39 THR 125 -0.47 ARG 158
ASP 184 1.19 TYR 126 -0.48 ARG 158
ASP 184 1.09 SER 127 -0.36 ARG 158
ASP 184 0.97 PRO 128 -0.36 ARG 158
ASP 184 0.90 ALA 129 -0.31 GLY 117
ASP 184 0.89 LEU 130 -0.34 ASN 131
ASP 184 0.86 ASN 131 -0.34 LEU 130
ASP 184 0.90 LYS 132 -0.41 ASP 281
ASP 184 1.02 MET 133 -0.47 ARG 158
ASP 184 1.06 PHE 134 -0.54 ARG 158
ASP 184 1.12 CYS 135 -0.54 GLU 224
HIS 179 1.19 GLN 136 -0.61 GLU 224
HIS 179 1.22 LEU 137 -0.72 VAL 225
PRO 191 0.92 ALA 138 -0.84 GLU 224
SER 185 1.20 LYS 139 -0.83 GLU 224
SER 185 1.28 THR 140 -0.87 GLU 224
ASP 184 1.20 CYS 141 -0.77 ARG 158
ASP 184 1.22 PRO 142 -0.79 ARG 158
ASP 184 1.04 VAL 143 -0.73 ARG 158
ASP 184 1.02 GLN 144 -0.45 ARG 158
ASP 184 0.86 LEU 145 -0.46 ARG 158
ASP 184 0.90 TRP 146 -0.39 ARG 158
ASN 210 0.86 VAL 147 -0.47 LEU 206
ASN 210 0.89 ASP 148 -0.43 LEU 206
ASN 210 0.96 SER 149 -0.51 LEU 206
ASN 210 0.99 THR 150 -0.54 ASP 207
ASN 210 1.06 PRO 151 -0.69 LEU 206
ASN 210 1.13 PRO 152 -0.81 ASP 207
ASN 210 1.03 PRO 153 -0.79 ASP 207
ASN 210 1.01 GLY 154 -1.00 LEU 206
ASN 210 1.00 THR 155 -1.03 LEU 206
ASN 210 0.86 ARG 156 -0.85 LEU 206
ASN 210 0.75 VAL 157 -0.54 GLU 224
ARG 209 1.02 ARG 158 -0.81 HIS 233
ASP 208 0.70 ALA 159 -0.60 GLU 224
ASP 208 0.56 MET 160 -0.74 GLY 262
MET 237 0.65 ALA 161 -0.74 GLY 262
MET 237 0.65 ILE 162 -0.65 GLY 262
MET 237 0.65 TYR 163 -0.57 SER 261
MET 237 0.62 LYS 164 -0.70 THR 284
MET 237 0.49 GLN 165 -0.78 THR 284
SER 96 0.55 SER 166 -0.66 THR 284
MET 237 0.44 GLN 167 -0.60 THR 284
MET 237 0.47 HIS 168 -0.57 SER 261
MET 237 0.48 MET 169 -0.57 SER 261
MET 237 0.33 THR 170 -0.66 SER 261
ASP 207 0.35 GLU 171 -0.75 SER 261
ASP 207 0.43 VAL 172 -0.92 SER 261
MET 237 0.41 VAL 173 -0.89 SER 261
ASP 207 0.31 ARG 174 -1.09 SER 261
LEU 289 0.49 ARG 175 -1.21 PHE 212
LEU 289 0.57 CYS 176 -1.40 PHE 212
LEU 137 0.75 PRO 177 -1.55 ARG 209
ALA 276 1.13 HIS 178 -1.51 ARG 209
ALA 276 1.38 HIS 179 -1.17 ARG 209
ALA 138 0.89 GLU 180 -1.65 ARG 209
SER 121 1.19 ARG 181 -1.21 ARG 209
LYS 120 1.53 CYS 182 -0.90 ASN 210
LYS 120 1.55 CYS 182 -0.89 ASN 210
LYS 120 1.51 SER 183 -0.93 ARG 209
VAL 122 1.78 ASP 184 -0.80 ARG 209
THR 140 1.28 SER 185 -1.10 SER 261
LEU 201 0.80 ASP 186 -1.67 MET 237
LEU 206 0.29 GLY 187 -1.12 VAL 225
LEU 206 0.57 LEU 188 -0.96 VAL 225
LEU 206 0.46 ALA 189 -1.11 SER 261
ALA 138 0.56 PRO 190 -1.55 SER 261
ALA 138 0.92 PRO 191 -1.77 SER 261
ALA 138 0.64 GLN 192 -1.61 SER 261
ALA 138 0.40 HIS 193 -1.24 SER 261
LEU 289 0.40 LEU 194 -0.95 SER 261
ASP 184 0.38 ILE 195 -0.79 SER 261
SER 185 0.42 ARG 196 -0.85 GLU 224
SER 185 0.56 VAL 197 -1.04 GLU 224
SER 185 0.90 GLU 198 -1.21 GLU 224
ASP 184 0.58 GLY 199 -1.21 GLU 224
ASP 186 0.56 ASN 200 -1.42 GLU 224
ASP 186 0.80 LEU 201 -1.22 GLU 224
ASP 208 0.53 ARG 202 -1.08 GLU 224
ASP 208 0.60 VAL 203 -0.99 GLU 224
ASP 208 0.70 GLU 204 -0.90 SER 260
ASP 208 0.70 GLU 204 -0.90 SER 260
ASP 208 0.48 TYR 205 -1.21 GLY 262
LEU 188 0.57 LEU 206 -1.49 GLY 262
VAL 172 0.43 ASP 207 -1.70 GLY 262
ARG 158 0.88 ASP 208 -1.21 SER 261
ARG 158 1.02 ARG 209 -1.65 GLU 180
SER 261 1.43 ASN 210 -0.96 ARG 181
PHE 212 1.03 THR 211 -1.20 PRO 177
THR 211 1.03 PHE 212 -1.44 GLU 180
ARG 158 0.21 ARG 213 -1.28 GLY 262
ASP 207 0.31 HIS 214 -1.48 GLY 262
ASP 208 0.68 SER 215 -1.23 GLY 262
ASP 208 0.79 VAL 216 -0.86 GLY 262
ASP 208 0.81 VAL 217 -0.81 GLU 224
ASN 210 0.62 VAL 218 -0.92 GLU 224
ASN 210 0.75 PRO 219 -0.66 GLU 224
ASN 210 0.81 TYR 220 -0.48 ASP 207
ASN 210 0.78 GLU 221 -0.46 PRO 219
ASN 210 0.85 PRO 222 -0.49 ASP 228
ASP 184 0.84 PRO 223 -0.44 PRO 219
ASN 210 0.84 GLU 224 -1.42 ASN 200
ASN 210 0.85 VAL 225 -1.12 GLY 187
ASP 184 1.18 GLY 226 -0.40 PRO 222
ASP 184 1.04 SER 227 -0.36 ARG 158
HIS 115 1.12 ASP 228 -0.49 PRO 222
ASP 184 1.02 CYS 229 -0.41 ARG 158
ASP 184 0.94 THR 230 -0.61 ARG 158
ASP 184 1.02 THR 231 -0.66 GLU 224
ASP 184 0.83 ILE 232 -1.04 GLU 224
ASP 184 0.96 HIS 233 -1.02 GLU 224
ASP 184 0.80 TYR 234 -0.90 GLU 224
SER 185 0.80 ASN 235 -0.87 GLU 224
MET 237 0.87 TYR 236 -0.81 ASP 186
VAL 272 0.96 MET 237 -1.67 ASP 186
LEU 289 0.84 CYS 238 -1.21 ASP 186
LEU 289 0.94 ASN 239 -0.97 ASP 186
LEU 289 0.94 ILE 240 -0.78 ASP 186
LEU 289 0.97 SER 241 -0.79 ASP 186
LEU 289 0.87 CYS 242 -0.94 ASP 186
LEU 289 0.73 MET 243 -0.88 SER 261
LEU 289 0.51 GLY 244 -1.04 PHE 212
LEU 289 0.53 GLY 245 -1.00 PHE 212
LEU 289 0.57 MET 246 -0.81 SER 261
LEU 289 0.68 ASN 247 -0.75 SER 261
LEU 289 0.83 ARG 248 -0.63 SER 261
LEU 289 0.69 ARG 249 -0.61 SER 261
LEU 289 0.63 PRO 250 -0.75 ASP 281
MET 237 0.89 ILE 251 -0.61 ASP 281
MET 237 0.93 LEU 252 -0.46 ASP 281
MET 237 0.76 THR 253 -0.48 GLY 262
MET 237 0.53 ILE 254 -0.38 GLY 262
ASN 210 0.62 ILE 255 -0.37 GLU 224
ASN 210 0.75 THR 256 -0.56 HIS 214
ASN 210 0.75 THR 256 -0.56 HIS 214
ASN 210 0.88 LEU 257 -0.75 LEU 206
ASN 210 1.00 GLU 258 -1.23 LEU 206
ASN 210 1.19 ASP 259 -1.41 LEU 206
ASN 210 1.18 SER 260 -1.52 ASP 207
ASN 210 1.43 SER 261 -1.77 PRO 191
ASN 210 1.07 GLY 262 -1.70 ASP 207
ASN 210 1.27 ASN 263 -1.55 ASP 207
ASN 210 1.08 LEU 264 -1.13 LEU 206
ASN 210 1.09 LEU 265 -0.91 LEU 206
ASN 210 0.93 GLY 266 -0.67 LEU 206
ASN 210 0.79 ARG 267 -0.45 LEU 206
ASN 210 0.68 ASN 268 -0.23 HIS 214
MET 237 0.65 SER 269 -0.29 PHE 113
MET 237 0.77 PHE 270 -0.34 ARG 158
MET 237 0.90 GLU 271 -0.53 ASP 281
MET 237 0.96 VAL 272 -0.50 GLY 262
LEU 289 1.02 ARG 273 -0.65 SER 261
HIS 179 0.87 VAL 274 -0.67 SER 261
HIS 179 1.11 CYS 275 -0.61 SER 261
HIS 179 1.38 ALA 276 -0.53 SER 261
CYS 182 1.22 CYS 277 -0.52 ARG 248
CYS 182 1.22 CYS 277 -0.52 ARG 248
ASP 184 1.24 PRO 278 -0.48 PRO 250
ASP 184 1.37 GLY 279 -0.45 PRO 250
CYS 182 1.43 ARG 280 -0.56 GLN 165
CYS 182 1.22 ASP 281 -0.75 PRO 250
CYS 182 1.17 ARG 282 -0.57 LYS 164
CYS 182 1.28 ARG 283 -0.53 GLN 165
CYS 182 1.27 THR 284 -0.78 GLN 165
CYS 182 1.11 GLU 285 -0.55 GLN 165
CYS 182 1.06 GLU 286 -0.36 THR 118
CYS 182 1.08 GLU 287 -0.39 ALA 119
CYS 182 1.06 ASN 288 -0.36 SER 166
ARG 273 1.02 LEU 289 -0.33 GLY 117

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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.