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CA distance fluctuations for 2404260310462850495

---  normal mode 14  ---

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
GLN 167 0.35 SER 96 -1.75 TYR 163
GLN 167 0.43 VAL 97 -1.67 CYS 182
GLU 171 1.31 PRO 98 -0.80 ARG 267
GLU 224 1.24 SER 99 -0.44 GLN 165
MET 169 1.38 GLN 100 -0.74 PRO 128
MET 169 1.55 LYS 101 -0.75 PRO 98
SER 166 1.64 THR 102 -0.60 PRO 98
SER 166 1.58 TYR 103 -0.75 PRO 98
SER 166 1.29 GLN 104 -0.61 PRO 98
SER 166 1.21 GLY 105 -0.65 PRO 98
SER 166 1.03 SER 106 -0.66 LEU 206
PRO 152 1.41 TYR 107 -0.72 ASP 186
PRO 152 1.20 GLY 108 -0.66 ASP 186
PRO 152 1.10 PHE 109 -0.68 ASP 186
SER 166 1.01 ARG 110 -0.64 VAL 157
PRO 151 0.86 LEU 111 -0.73 VAL 157
PRO 151 1.18 GLY 112 -0.59 VAL 157
PRO 151 1.40 PHE 113 -0.53 VAL 157
PRO 151 1.64 LEU 114 -0.50 PRO 219
PRO 151 1.62 HIS 115 -0.60 GLU 286
PRO 151 1.45 SER 116 -0.63 VAL 97
PRO 151 1.31 GLY 117 -0.56 VAL 97
PRO 151 1.15 THR 118 -0.59 VAL 97
PRO 151 1.15 ALA 119 -0.67 VAL 97
PRO 151 1.06 LYS 120 -0.75 VAL 97
PRO 151 1.13 SER 121 -0.86 VAL 97
PRO 151 1.21 VAL 122 -0.82 VAL 97
PRO 151 1.16 THR 123 -0.90 VAL 97
PRO 151 1.22 CYS 124 -0.79 VAL 97
PRO 151 1.25 THR 125 -0.65 SER 96
PRO 151 1.21 TYR 126 -0.69 SER 96
PRO 151 1.04 SER 127 -0.67 SER 96
PRO 151 1.00 PRO 128 -0.74 GLN 100
PRO 151 0.86 ALA 129 -0.65 GLN 100
PRO 151 0.89 LEU 130 -0.64 SER 96
PRO 151 0.98 ASN 131 -0.77 SER 96
PRO 151 0.99 LYS 132 -0.85 SER 96
PRO 151 1.07 MET 133 -0.82 SER 96
PRO 151 1.04 PHE 134 -0.82 SER 96
PRO 151 1.02 CYS 135 -0.84 VAL 97
PRO 151 0.95 GLN 136 -0.99 VAL 97
PRO 151 0.82 LEU 137 -1.14 VAL 97
PRO 151 0.80 ALA 138 -1.20 VAL 97
PRO 151 0.97 LYS 139 -1.08 VAL 97
PRO 151 1.08 THR 140 -0.97 VAL 97
PRO 151 1.12 CYS 141 -0.81 VAL 97
PRO 151 1.24 PRO 142 -0.69 VAL 97
PRO 151 1.11 VAL 143 -0.72 VAL 157
PRO 151 1.12 GLN 144 -0.63 PRO 219
THR 170 0.90 LEU 145 -0.79 GLU 221
PRO 152 1.12 TRP 146 -0.68 ARG 156
PRO 152 1.54 VAL 147 -1.04 TYR 220
PRO 152 0.96 ASP 148 -0.82 TYR 220
SER 166 0.69 SER 149 -1.04 THR 155
SER 99 0.48 THR 150 -1.38 GLU 204
LEU 114 1.64 PRO 151 -0.26 SER 106
VAL 147 1.54 PRO 152 -0.56 LEU 188
SER 99 0.89 PRO 153 -1.22 GLY 187
SER 99 0.99 GLY 154 -1.40 LEU 188
THR 170 1.12 THR 155 -1.07 THR 150
THR 170 1.20 ARG 156 -1.07 ASP 186
THR 170 1.22 VAL 157 -0.94 ASP 186
THR 170 1.19 ARG 158 -0.95 ASP 186
ILE 232 0.92 ALA 159 -0.91 GLY 262
ILE 232 0.75 MET 160 -0.83 GLY 262
ILE 162 0.69 ALA 161 -1.02 SER 96
ALA 161 0.69 ILE 162 -1.25 SER 96
LYS 101 0.67 TYR 163 -1.75 SER 96
THR 102 0.79 LYS 164 -1.48 SER 96
LYS 101 1.16 GLN 165 -0.96 SER 96
THR 102 1.64 SER 166 -0.51 ARG 248
THR 102 1.64 SER 166 -0.51 ARG 248
LYS 101 1.09 GLN 167 -0.78 ARG 248
LYS 101 1.26 HIS 168 -1.16 ARG 248
LYS 101 1.55 MET 169 -0.73 ASN 247
GLU 258 1.45 THR 170 -0.62 ASN 247
GLN 100 1.31 GLU 171 -1.16 ASN 247
PRO 98 1.17 VAL 172 -0.90 SER 96
PRO 98 0.72 VAL 173 -1.03 SER 96
PRO 98 0.60 ARG 174 -0.91 SER 261
LEU 289 0.60 ARG 175 -1.10 VAL 97
LEU 289 0.72 CYS 176 -1.16 VAL 97
LEU 289 0.70 PRO 177 -1.25 VAL 97
ASN 288 0.68 HIS 178 -1.46 VAL 97
ASN 288 0.59 HIS 179 -1.46 VAL 97
LEU 289 0.53 GLU 180 -1.35 VAL 97
ASN 288 0.52 ARG 181 -1.51 VAL 97
ASN 288 0.49 CYS 182 -1.67 VAL 97
ASN 288 0.48 CYS 182 -1.67 VAL 97
ASN 288 0.34 SER 183 -1.52 VAL 97
SER 99 0.28 ASP 184 -1.43 VAL 97
SER 99 0.34 SER 185 -1.39 GLY 262
SER 99 0.42 ASP 186 -1.41 GLY 262
SER 99 0.55 GLY 187 -1.51 LEU 201
SER 99 0.60 LEU 188 -1.68 SER 261
SER 99 0.46 ALA 189 -1.71 SER 261
LEU 206 0.64 PRO 190 -1.65 SER 261
LEU 206 0.40 PRO 191 -1.44 SER 261
LEU 289 0.45 GLN 192 -1.27 SER 261
LEU 206 0.55 HIS 193 -1.25 GLY 262
PRO 151 0.47 LEU 194 -1.07 GLY 262
TYR 205 0.71 ILE 195 -1.13 GLY 262
TYR 205 0.97 ARG 196 -1.28 GLY 262
TYR 205 0.81 VAL 197 -1.22 GLY 262
PRO 151 0.80 GLU 198 -1.15 ASP 186
PRO 151 0.85 GLY 199 -1.19 ASP 186
SER 227 1.21 ASN 200 -1.48 GLY 187
GLU 224 1.35 LEU 201 -1.51 GLY 187
GLU 224 1.21 ARG 202 -1.45 GLY 187
GLU 224 1.01 VAL 203 -1.40 SER 261
SER 99 0.75 GLU 204 -1.61 ASN 263
SER 99 0.75 GLU 204 -1.62 ASN 263
ARG 196 0.97 TYR 205 -1.57 ASN 263
PRO 190 0.64 LEU 206 -1.52 ASN 263
HIS 193 0.47 ASP 207 -1.20 ASN 263
VAL 217 0.70 ASP 208 -0.77 ASN 263
VAL 217 0.64 ARG 209 -0.70 THR 150
VAL 217 0.87 ASN 210 -0.44 THR 150
GLN 100 1.02 THR 211 -0.40 GLY 244
PRO 98 1.22 PHE 212 -0.65 SER 261
PRO 98 0.90 ARG 213 -0.71 SER 261
GLN 100 0.53 HIS 214 -1.00 ASN 263
THR 170 0.57 SER 215 -1.19 GLY 262
ILE 232 0.72 VAL 216 -1.62 GLY 262
THR 170 0.90 VAL 217 -1.15 GLY 262
SER 99 0.99 VAL 218 -1.33 ASP 186
SER 99 1.13 PRO 219 -1.15 ASP 186
THR 170 1.07 TYR 220 -1.04 VAL 147
SER 99 1.17 GLU 221 -0.79 LEU 145
SER 99 1.10 PRO 222 -0.67 ASP 186
SER 99 1.08 PRO 223 -0.40 ASP 186
LEU 201 1.35 GLU 224 -0.38 ASP 148
LEU 201 1.32 VAL 225 -0.39 ASP 148
LEU 201 1.24 GLY 226 -0.47 ARG 290
ASN 200 1.21 SER 227 -0.45 ARG 290
PRO 151 0.97 ASP 228 -0.43 ARG 290
PRO 151 0.92 CYS 229 -0.44 ASP 186
THR 170 0.97 THR 230 -0.47 ASP 186
THR 170 0.97 THR 230 -0.48 ASP 186
ASN 200 1.04 THR 231 -0.61 GLU 221
ALA 159 0.92 ILE 232 -1.03 PRO 219
PRO 151 0.98 HIS 233 -0.90 PRO 219
PRO 151 0.84 TYR 234 -0.94 GLY 262
PRO 151 0.80 ASN 235 -1.01 VAL 97
PRO 151 0.73 TYR 236 -1.00 VAL 97
PRO 151 0.61 MET 237 -1.19 VAL 97
PRO 151 0.61 CYS 238 -1.16 VAL 97
GLU 285 0.78 ASN 239 -1.05 VAL 97
GLU 285 0.94 SER 240 -0.97 SER 96
GLU 285 1.10 SER 241 -0.94 HIS 168
ASN 288 0.91 CYS 242 -1.06 VAL 97
ASN 288 0.97 MET 243 -1.00 VAL 97
LEU 289 0.91 GLY 244 -0.99 GLU 171
LEU 289 0.85 GLY 245 -0.93 VAL 97
LEU 289 0.91 MET 246 -1.07 SER 96
LEU 289 1.11 ASN 247 -1.16 GLU 171
LEU 289 1.24 ARG 248 -1.16 HIS 168
LEU 289 1.15 ARG 249 -1.20 SER 96
LEU 289 0.97 PRO 250 -1.27 SER 96
LEU 289 0.70 ILE 251 -1.40 SER 96
PRO 151 0.68 LEU 252 -1.17 SER 96
ILE 232 0.83 THR 253 -0.98 SER 96
ILE 232 0.82 ILE 254 -0.64 SER 96
THR 170 0.98 ILE 255 -0.62 ASP 186
THR 170 1.37 THR 256 -0.74 ASP 186
THR 170 1.28 LEU 257 -0.82 ASP 186
THR 170 1.45 GLU 258 -0.97 THR 150
THR 170 1.08 ASP 259 -1.45 GLU 204
SER 99 0.86 SER 260 -1.59 LEU 188
SER 99 0.69 SER 261 -1.71 ALA 189
THR 170 0.89 GLY 262 -1.66 ALA 189
THR 170 0.99 ASN 263 -1.62 GLU 204
THR 170 1.32 LEU 264 -1.22 LEU 206
THR 170 1.14 LEU 265 -0.93 LEU 206
SER 166 1.17 GLY 266 -0.73 PRO 98
MET 169 1.26 ARG 267 -0.80 PRO 98
SER 166 1.15 ASN 268 -0.59 PRO 98
MET 169 0.90 SER 269 -0.54 PRO 128
PRO 151 0.86 PHE 270 -0.82 SER 96
PRO 151 0.83 GLU 271 -1.04 SER 96
PRO 151 0.84 VAL 272 -1.02 SER 96
GLU 285 0.83 ARG 273 -1.02 SER 96
PRO 151 0.84 VAL 274 -0.91 SER 96
PRO 151 0.84 CYS 275 -0.89 VAL 97
PRO 151 0.85 ALA 276 -0.93 VAL 97
PRO 151 0.94 CYS 277 -0.81 VAL 97
PRO 151 0.94 CYS 277 -0.81 VAL 97
PRO 151 1.02 PRO 278 -0.78 SER 96
PRO 151 1.07 GLY 279 -0.67 SER 96
PRO 151 0.95 ARG 280 -0.71 SER 96
PRO 151 0.88 ASP 281 -0.77 SER 96
PRO 151 0.95 ARG 282 -0.69 SER 96
PRO 151 0.93 ARG 283 -0.56 SER 96
PRO 151 0.81 THR 284 -0.62 SER 96
SER 241 1.10 GLU 285 -0.59 LEU 130
ARG 248 0.94 GLU 286 -0.60 HIS 115
ARG 248 0.87 GLU 287 -0.48 HIS 115
ARG 248 1.17 ASN 288 -0.43 SER 99
ARG 248 1.24 LEU 289 -0.50 HIS 115
ARG 248 0.95 ARG 290 -0.52 HIS 115

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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.