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CA distance fluctuations for 2501100016413657592

---  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
GLY 244 1.33 SER 96 -0.50 ASN 263
GLY 245 1.70 VAL 97 -0.61 GLN 167
VAL 172 1.31 PRO 98 -0.62 SER 166
GLY 245 1.07 SER 99 -0.76 GLY 266
ASP 184 1.00 GLN 100 -0.81 SER 166
ASP 184 0.86 LYS 101 -0.95 SER 166
ASP 184 0.81 THR 102 -0.71 SER 166
ASP 184 0.69 TYR 103 -0.71 SER 166
ASN 288 0.65 GLN 104 -0.57 SER 166
ASN 288 0.63 GLY 105 -0.63 SER 166
ASN 288 0.67 SER 106 -0.56 SER 166
ALA 129 0.81 TYR 107 -0.46 SER 166
ALA 129 0.84 GLY 108 -0.52 PRO 222
ALA 129 0.92 PHE 109 -0.54 LEU 257
ALA 129 1.06 ARG 110 -0.71 VAL 157
ASN 131 1.39 LEU 111 -0.83 VAL 157
LEU 130 1.50 GLY 112 -0.59 VAL 157
SER 116 1.64 PHE 113 -0.74 CYS 124
ASN 288 1.08 LEU 114 -1.83 CYS 238
GLU 285 1.72 HIS 115 -1.14 THR 140
PHE 113 1.64 SER 116 -1.30 SER 121
GLU 221 1.36 GLY 117 -0.57 PRO 128
GLU 221 1.37 THR 118 -0.90 SER 127
GLU 221 1.22 ALA 119 -0.61 SER 116
GLU 221 1.15 LYS 120 -1.18 SER 116
GLU 221 1.09 SER 121 -1.30 SER 116
GLU 221 1.31 VAL 122 -1.04 SER 116
GLU 221 1.35 THR 123 -1.08 SER 116
GLU 221 1.56 CYS 124 -0.74 PHE 113
GLU 221 1.63 THR 125 -0.41 GLU 171
GLU 221 1.57 TYR 126 -0.51 GLU 171
SER 116 1.54 SER 127 -0.90 THR 118
CYS 229 1.61 PRO 128 -0.81 THR 118
ASP 228 1.66 ALA 129 -0.62 THR 118
GLY 112 1.50 LEU 130 -0.74 GLU 171
GLY 112 1.49 ASN 131 -0.64 GLU 171
GLU 221 1.22 LYS 132 -0.69 GLU 171
GLU 221 1.37 MET 133 -0.57 GLU 171
GLU 221 1.37 MET 133 -0.57 GLU 171
GLU 221 1.35 PHE 134 -0.67 LEU 114
GLU 221 1.34 CYS 135 -0.86 LEU 114
SER 183 1.29 GLN 136 -1.07 LEU 114
SER 183 1.35 LEU 137 -1.34 LEU 114
GLU 221 1.11 ALA 138 -1.34 LEU 114
GLU 221 1.30 LYS 139 -1.05 LEU 114
GLU 221 1.45 THR 140 -1.14 HIS 115
GLU 221 1.40 CYS 141 -0.89 HIS 115
GLU 221 1.40 CYS 141 -0.89 HIS 115
GLU 221 1.35 PRO 142 -0.87 HIS 115
ASN 131 1.35 VAL 143 -0.66 VAL 218
PRO 128 1.47 GLN 144 -0.57 VAL 218
PRO 128 1.36 LEU 145 -0.86 VAL 157
ALA 129 1.36 TRP 146 -0.80 TYR 220
ALA 129 1.22 VAL 147 -1.09 PRO 222
ASN 288 0.96 ASP 148 -0.98 PRO 222
ALA 129 0.95 SER 149 -0.69 PRO 222
PRO 128 1.15 THR 150 -0.44 GLU 221
PRO 128 0.96 PRO 151 -0.46 THR 170
PRO 128 0.79 PRO 152 -0.60 GLU 221
PRO 128 0.74 PRO 153 -0.74 GLU 221
PRO 128 0.51 GLY 154 -0.75 VAL 225
PRO 128 0.54 THR 155 -0.80 VAL 147
PRO 128 0.46 ARG 156 -0.82 THR 230
ASP 184 0.57 VAL 157 -0.86 LEU 145
ASP 184 0.68 ARG 158 -0.70 THR 170
ASP 184 0.89 ALA 159 -0.70 THR 170
ASP 184 1.10 MET 160 -0.89 THR 170
ASP 184 1.36 ALA 161 -0.83 THR 170
ASP 184 1.23 ILE 162 -1.23 GLU 171
MET 246 1.57 TYR 163 -1.54 GLU 171
ASP 184 1.11 LYS 164 -0.94 GLU 171
ARG 248 1.76 GLN 165 -0.56 PHE 270
MET 243 1.27 SER 166 -0.95 LYS 101
MET 243 1.34 GLN 167 -0.61 VAL 97
CYS 242 1.68 HIS 168 -0.51 ASN 210
ASN 247 1.64 MET 169 -0.55 LEU 264
GLY 244 1.13 THR 170 -0.95 ASP 208
GLY 244 1.40 GLU 171 -1.54 TYR 163
PRO 98 1.31 VAL 172 -1.03 LEU 114
VAL 97 1.62 VAL 173 -1.12 LEU 114
VAL 97 1.25 ARG 174 -1.34 LEU 114
VAL 97 1.36 ARG 175 -1.55 LEU 114
VAL 97 1.50 CYS 176 -1.57 LEU 114
VAL 97 1.25 PRO 177 -1.46 LEU 114
HIS 168 1.44 HIS 178 -1.55 LEU 114
HIS 168 1.33 HIS 179 -1.60 LEU 114
VAL 97 0.95 GLU 180 -1.41 LEU 114
HIS 168 0.98 ARG 181 -1.31 LEU 114
HIS 168 1.09 CYS 182 -1.28 LEU 114
LEU 137 1.35 SER 183 -0.86 LEU 114
CYS 238 1.74 ASP 184 -0.75 LEU 114
GLU 221 0.83 SER 185 -1.17 LEU 114
LYS 139 1.14 ASP 186 -0.78 LEU 114
GLU 221 0.86 GLY 187 -0.72 LEU 114
GLY 199 0.76 LEU 188 -0.77 LEU 114
GLU 221 0.65 ALA 189 -1.03 LEU 114
GLU 221 0.56 PRO 190 -1.03 LEU 114
ALA 138 0.77 PRO 191 -1.14 LEU 114
VAL 97 0.80 GLN 192 -1.25 LEU 114
VAL 97 0.81 HIS 193 -1.29 LEU 114
VAL 97 1.09 LEU 194 -1.46 LEU 114
MET 160 0.99 ILE 195 -1.24 LEU 114
GLU 221 0.84 ARG 196 -1.13 LEU 114
GLU 221 0.85 VAL 197 -0.90 LEU 114
GLU 221 1.03 GLU 198 -0.85 LEU 114
GLU 221 0.88 GLY 199 -0.84 HIS 115
LEU 188 0.67 ASN 200 -0.88 PRO 223
LEU 188 0.69 ARG 201 -0.95 PRO 223
PRO 128 0.47 ARG 202 -0.94 PRO 223
PRO 128 0.45 VAL 203 -0.72 PRO 223
HIS 193 0.43 GLU 204 -0.71 LEU 114
HIS 193 0.68 TYR 205 -0.81 LEU 114
ARG 174 0.71 LEU 206 -0.80 THR 170
ARG 174 0.72 ASP 207 -0.90 LEU 114
ASP 184 0.47 ASP 208 -0.95 THR 170
ASP 184 0.33 ARG 209 -0.78 LEU 114
GLY 262 0.55 ASN 210 -0.77 THR 170
GLY 262 0.53 THR 211 -0.81 LEU 114
VAL 97 0.51 PHE 212 -0.98 LEU 114
PRO 98 0.69 ARG 213 -0.95 LEU 114
ARG 174 0.98 HIS 214 -0.99 LEU 114
ASP 184 0.79 SER 215 -0.82 LEU 114
ASP 184 0.64 VAL 216 -0.82 LEU 114
ASP 184 0.51 VAL 217 -0.71 THR 230
PRO 128 0.44 VAL 218 -0.98 THR 230
PRO 128 0.55 PRO 219 -1.03 THR 230
PRO 128 0.69 TYR 220 -1.18 THR 230
THR 125 1.63 GLU 221 -0.74 PRO 153
PRO 128 0.96 PRO 222 -1.09 VAL 147
ALA 129 1.22 PRO 223 -0.95 ARG 201
PRO 128 1.30 GLU 224 -0.54 ARG 202
GLU 286 1.13 VAL 225 -0.91 ASP 228
GLU 286 1.34 GLY 226 -0.86 ASP 228
GLU 286 1.36 SER 227 -0.69 ARG 202
ALA 129 1.66 ASP 228 -0.91 VAL 225
ALA 129 1.63 CYS 229 -1.07 TYR 220
PRO 128 1.53 THR 230 -1.18 TYR 220
PRO 128 1.48 THR 231 -0.73 VAL 218
PRO 128 1.15 ILE 232 -0.71 VAL 218
GLU 221 1.15 HIS 233 -0.87 HIS 115
GLU 221 1.07 TYR 234 -0.88 LEU 114
GLU 221 1.10 ASN 235 -1.16 LEU 114
ASP 184 1.30 TYR 236 -1.37 LEU 114
ASP 184 1.41 MET 237 -1.65 LEU 114
ASP 184 1.74 CYS 238 -1.83 LEU 114
ASP 184 1.43 ASN 239 -1.49 LEU 114
ASP 184 1.21 SER 240 -1.30 LEU 114
HIS 168 1.49 SER 241 -1.28 LEU 114
HIS 168 1.68 CYS 242 -1.44 LEU 114
HIS 168 1.60 MET 243 -1.32 LEU 114
VAL 97 1.54 GLY 244 -1.28 LEU 114
VAL 97 1.70 GLY 245 -1.34 LEU 114
TYR 163 1.57 MET 246 -1.26 LEU 114
MET 169 1.64 ASN 247 -1.21 LEU 114
GLN 165 1.76 ARG 248 -1.13 LEU 114
GLN 165 1.26 ARG 249 -1.02 LEU 114
ASP 184 1.09 PRO 250 -0.86 VAL 173
ASP 184 1.27 ILE 251 -1.03 GLU 171
ASP 184 1.19 LEU 252 -0.94 GLU 171
ASP 184 1.19 THR 253 -0.71 GLU 171
ASP 184 1.01 ILE 254 -0.77 THR 170
ASP 184 0.85 ILE 255 -0.68 THR 170
ASP 184 0.72 THR 256 -0.73 THR 170
ASP 184 0.59 LEU 257 -0.68 ARG 110
ASP 184 0.48 GLU 258 -0.72 THR 170
PRO 128 0.43 ASP 259 -0.67 THR 170
ASN 210 0.45 SER 260 -0.66 THR 170
ASN 210 0.49 SER 261 -0.75 THR 170
ASN 210 0.55 GLY 262 -0.84 THR 170
THR 211 0.48 ASN 263 -0.83 THR 170
ASP 184 0.51 LEU 264 -0.82 THR 170
SER 106 0.59 LEU 265 -0.69 SER 99
ASP 184 0.63 GLY 266 -0.76 SER 99
ASP 184 0.74 ARG 267 -0.68 SER 166
ASP 184 0.81 ASN 268 -0.63 SER 166
ASP 184 0.94 SER 269 -0.58 THR 170
VAL 143 1.09 PHE 270 -0.73 GLU 171
ASP 184 1.06 GLU 271 -0.84 GLU 171
ASP 184 1.17 VAL 272 -0.71 LEU 114
ASP 184 1.14 ARG 273 -0.90 LEU 114
ASP 184 1.24 VAL 274 -1.14 LEU 114
GLU 221 1.09 CYS 275 -1.11 LEU 114
GLU 221 1.09 ALA 276 -1.17 LEU 114
GLU 221 0.95 CYS 277 -1.11 SER 116
GLU 221 0.95 CYS 277 -1.12 SER 116
GLU 221 1.28 PRO 278 -0.74 LEU 114
GLU 221 1.35 GLY 279 -0.58 SER 127
GLU 221 1.17 ARG 280 -0.71 SER 241
GLU 221 1.13 ASP 281 -1.21 SER 241
GLU 221 1.35 ARG 282 -0.89 ARG 248
GLU 221 1.24 ARG 283 -0.79 ARG 248
HIS 115 1.44 THR 284 -0.95 MET 243
HIS 115 1.72 GLU 285 -0.99 ASN 247
ASP 228 1.52 GLU 286 -0.73 ARG 248
ASP 228 1.35 GLU 287 -0.74 MET 243
ASP 228 1.26 ASN 288 -0.71 MET 243

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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.