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CA distance fluctuations for 2503091527343953881

---  normal mode 17  ---

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 99 1.67 HIS 88 -0.18 VAL 97
HIS 178 1.05 HIS 89 -1.03 ASN 210
PRO 98 0.89 HIS 90 -1.24 ASN 263
PRO 177 1.68 HIS 91 -0.34 ASN 263
GLY 244 1.73 HIS 92 -0.43 ASN 263
GLY 244 1.30 HIS 93 -0.48 ASN 263
GLY 244 0.78 SER 94 -0.59 LEU 264
HIS 88 0.49 SER 95 -1.64 TYR 103
HIS 88 0.24 SER 96 -1.74 GLN 144
GLN 167 0.15 VAL 97 -1.22 GLY 199
MET 243 0.95 PRO 98 -0.80 SER 149
GLN 192 1.76 SER 99 -0.47 GLY 105
ILE 162 1.40 GLN 100 -1.15 SER 95
ASP 208 1.21 LYS 101 -1.10 ARG 290
HIS 88 0.78 THR 102 -1.03 SER 95
HIS 88 0.56 TYR 103 -1.64 SER 95
HIS 88 0.53 GLN 104 -1.48 SER 95
PRO 152 0.45 GLY 105 -1.52 SER 95
ASP 228 0.45 SER 106 -1.33 SER 95
ASP 228 0.53 TYR 107 -1.24 SER 95
ASP 186 0.50 GLY 108 -1.29 SER 95
ASP 186 0.58 PHE 109 -1.36 SER 96
ASP 186 0.65 ARG 110 -1.46 SER 96
ASP 186 0.73 LEU 111 -1.63 SER 96
ASP 186 0.70 GLY 112 -1.56 SER 96
ASP 186 0.74 PHE 113 -1.46 SER 96
ASP 186 0.73 LEU 114 -1.33 SER 96
ASP 186 0.73 HIS 115 -1.20 SER 96
ASP 186 0.69 SER 116 -1.12 SER 96
ASP 186 0.70 GLY 117 -1.00 SER 96
ASP 186 0.67 THR 118 -0.90 SER 96
ASP 186 0.66 ALA 119 -0.89 GLY 226
HIS 88 0.64 LYS 120 -0.85 VAL 97
ASP 186 0.70 SER 121 -0.97 VAL 97
ASP 186 0.79 VAL 122 -0.92 VAL 97
ASP 186 0.92 THR 123 -0.94 VAL 97
ASP 186 0.94 CYS 124 -1.08 SER 96
ASP 186 0.82 THR 125 -1.13 SER 96
ASP 186 0.74 TYR 126 -1.21 SER 96
HIS 88 0.65 SER 127 -1.10 SER 96
ASP 186 0.59 PRO 128 -1.18 SER 96
HIS 88 0.59 ALA 129 -1.08 LYS 101
HIS 88 0.64 LEU 130 -1.00 SER 96
HIS 88 0.66 ASN 131 -1.17 SER 96
HIS 88 0.75 LYS 132 -1.07 SER 96
HIS 88 0.78 MET 133 -1.14 SER 96
HIS 88 0.80 PHE 134 -0.98 SER 96
ASP 186 0.88 CYS 135 -0.95 SER 96
HIS 88 0.89 GLN 136 -0.82 VAL 97
HIS 88 0.99 LEU 137 -0.82 VAL 97
SER 185 1.31 ALA 138 -0.92 VAL 97
ASP 186 1.22 LYS 139 -0.99 VAL 97
ASP 186 1.45 THR 140 -1.07 SER 96
ASP 186 1.20 CYS 141 -1.23 SER 96
ASP 186 1.03 PRO 142 -1.40 SER 96
ASP 186 0.89 VAL 143 -1.65 SER 96
ASP 186 0.72 GLN 144 -1.74 SER 96
ASP 186 0.69 LEU 145 -1.71 SER 96
ASP 186 0.61 TRP 146 -1.49 SER 96
ASP 186 0.54 VAL 147 -1.32 SER 96
ASP 228 0.69 ASP 148 -1.16 SER 96
ASP 228 1.04 SER 149 -1.06 SER 96
ASP 228 0.96 THR 150 -1.02 SER 96
ASP 228 0.68 PRO 151 -0.97 SER 96
LEU 265 0.65 PRO 152 -1.03 HIS 90
LYS 101 0.50 PRO 153 -1.28 GLU 221
LYS 101 0.60 GLY 154 -1.08 THR 230
LYS 101 0.60 THR 155 -1.32 THR 230
LYS 101 0.67 ARG 156 -1.43 THR 231
HIS 88 0.66 VAL 157 -1.60 SER 96
HIS 88 0.76 ARG 158 -1.35 SER 96
HIS 88 0.89 ALA 159 -1.26 SER 96
GLN 100 1.14 MET 160 -0.96 SER 96
GLN 100 1.28 ALA 161 -0.78 SER 96
GLN 100 1.40 ILE 162 -0.58 THR 170
GLN 100 0.91 TYR 163 -0.36 SER 96
HIS 88 0.77 LYS 164 -0.45 SER 96
THR 102 0.63 GLN 165 -0.28 ASN 247
THR 102 0.64 SER 166 -0.28 LEU 289
PRO 98 0.51 GLN 167 -0.27 VAL 173
ARG 249 0.60 HIS 168 -0.39 VAL 173
HIS 88 0.73 MET 169 -0.51 ILE 254
HIS 88 0.67 THR 170 -0.98 ILE 254
MET 246 0.99 GLU 171 -0.30 ASN 263
SER 99 1.04 VAL 172 -0.21 PRO 190
HIS 88 1.22 VAL 173 -0.39 HIS 168
HIS 88 1.67 ARG 174 -0.40 VAL 97
HIS 88 1.57 ARG 175 -0.50 VAL 97
HIS 91 1.50 CYS 176 -0.45 VAL 97
HIS 91 1.68 PRO 177 -0.45 VAL 97
HIS 91 1.50 HIS 178 -0.57 VAL 97
HIS 91 1.48 HIS 179 -0.66 VAL 97
HIS 91 1.60 GLU 180 -0.59 VAL 97
SER 99 1.36 ARG 181 -0.60 VAL 97
SER 99 1.24 CYS 182 -0.71 VAL 97
SER 99 1.21 SER 183 -0.74 VAL 97
ALA 138 1.19 ASP 184 -0.85 VAL 97
ALA 138 1.31 SER 185 -0.81 VAL 97
THR 140 1.45 ASP 186 -0.89 VAL 97
SER 99 1.01 GLY 187 -0.83 VAL 97
SER 99 1.15 LEU 188 -0.87 VAL 97
SER 99 1.34 ALA 189 -0.81 VAL 97
SER 99 1.47 PRO 190 -0.72 ASP 207
SER 99 1.54 PRO 191 -0.66 VAL 97
SER 99 1.76 GLN 192 -0.55 VAL 97
SER 99 1.54 HIS 193 -0.60 VAL 97
HIS 88 1.47 LEU 194 -0.66 SER 96
HIS 88 1.20 ILE 195 -0.89 SER 96
SER 99 1.09 ARG 196 -0.89 SER 96
GLU 221 1.15 VAL 197 -1.00 SER 96
ASP 186 1.03 GLU 198 -1.08 VAL 97
GLU 221 1.05 GLY 199 -1.22 VAL 97
GLU 221 1.14 ASN 200 -1.14 VAL 97
SER 99 0.84 LEU 201 -1.11 VAL 97
SER 99 0.81 ARG 202 -1.00 VAL 97
SER 99 0.93 VAL 203 -0.95 SER 96
SER 99 1.05 GLU 204 -1.09 GLY 262
SER 99 1.26 TYR 205 -0.84 GLY 262
SER 99 1.20 LEU 206 -0.65 GLY 262
SER 99 1.28 ASP 207 -0.72 PRO 190
LYS 101 1.21 ASP 208 -0.71 HIS 90
LYS 101 1.09 ARG 209 -0.84 HIS 89
LYS 101 1.09 ASN 210 -1.03 HIS 89
LYS 101 0.99 THR 211 -0.75 HIS 89
SER 99 1.16 PHE 212 -0.54 HIS 89
LYS 101 1.07 ARG 213 -0.47 HIS 90
SER 99 1.25 HIS 214 -0.54 SER 96
SER 99 1.08 SER 215 -0.84 SER 96
SER 99 1.04 VAL 216 -1.02 SER 96
SER 99 0.83 VAL 217 -1.18 SER 96
SER 99 0.70 VAL 218 -1.39 ILE 232
HIS 88 0.55 PRO 219 -1.52 THR 231
PRO 151 0.61 TYR 220 -1.70 THR 231
VAL 197 1.15 GLU 221 -1.28 PRO 153
ASN 200 0.92 PRO 222 -1.07 SER 96
ASP 186 0.72 PRO 223 -1.16 SER 96
ASP 186 0.60 GLU 224 -1.10 SER 96
THR 150 0.56 VAL 225 -0.97 VAL 97
THR 150 0.72 GLY 226 -1.05 VAL 97
THR 150 0.76 SER 227 -1.23 SER 96
SER 149 1.04 ASP 228 -1.27 SER 96
ASP 186 0.58 CYS 229 -1.46 SER 96
ASP 186 0.67 THR 230 -1.47 SER 96
ASP 186 0.77 THR 231 -1.70 TYR 220
ASP 186 0.92 ILE 232 -1.49 SER 96
ASP 186 1.20 HIS 233 -1.29 SER 96
ASP 186 1.22 TYR 234 -1.19 SER 96
ASP 186 1.35 ASN 235 -1.00 SER 96
HIS 88 1.12 TYR 236 -0.86 SER 96
HIS 88 1.22 MET 237 -0.75 VAL 97
HIS 88 1.23 CYS 238 -0.63 VAL 97
HIS 88 1.07 ASN 239 -0.59 VAL 97
HIS 88 1.07 ASN 239 -0.59 VAL 97
HIS 88 0.96 SER 240 -0.46 VAL 97
HIS 88 1.02 SER 240 -0.51 SER 96
HIS 92 1.02 SER 241 -0.48 VAL 97
HIS 92 1.06 SER 241 -0.42 VAL 97
HIS 92 1.21 CYS 242 -0.48 VAL 97
HIS 92 1.26 CYS 242 -0.45 VAL 97
HIS 92 1.35 MET 243 -0.38 VAL 97
HIS 92 1.40 MET 243 -0.34 VAL 97
HIS 92 1.73 GLY 244 -0.31 VAL 97
HIS 92 1.73 GLY 244 -0.30 VAL 97
HIS 92 1.61 GLY 245 -0.34 VAL 97
HIS 92 1.63 GLY 245 -0.35 VAL 97
HIS 92 1.22 MET 246 -0.32 VAL 97
HIS 92 1.21 MET 246 -0.32 VAL 97
HIS 92 1.30 ASN 247 -0.28 GLN 165
HIS 92 1.01 ARG 248 -0.29 SER 227
HIS 88 0.92 ARG 249 -0.25 SER 96
HIS 88 0.92 PRO 250 -0.47 SER 96
HIS 88 0.99 ILE 251 -0.63 SER 96
HIS 88 0.91 LEU 252 -0.85 SER 96
HIS 88 0.94 THR 253 -1.09 SER 96
GLU 221 0.86 ILE 254 -1.09 SER 96
GLU 221 0.87 ILE 255 -1.41 SER 96
HIS 88 0.67 THR 256 -1.45 SER 96
HIS 88 0.58 LEU 257 -1.56 SER 96
LYS 101 0.87 GLU 258 -1.27 SER 96
LYS 101 0.78 ASP 259 -1.08 SER 96
LYS 101 0.85 SER 260 -1.04 HIS 90
LYS 101 0.85 SER 261 -1.22 HIS 90
LYS 101 1.03 GLY 262 -1.09 GLU 204
LYS 101 0.87 ASN 263 -1.24 HIS 90
LYS 101 0.77 LEU 264 -1.18 SER 95
PRO 152 0.65 LEU 265 -1.36 SER 95
HIS 88 0.53 GLY 266 -1.51 SER 95
HIS 88 0.65 ARG 267 -1.50 SER 95
HIS 88 0.70 ASN 268 -1.44 SER 96
HIS 88 0.75 SER 269 -1.25 SER 96
HIS 88 0.76 PHE 270 -1.17 SER 96
HIS 88 0.84 GLU 271 -0.94 SER 96
HIS 88 0.91 VAL 272 -0.96 SER 96
HIS 88 0.90 ARG 273 -0.79 SER 96
HIS 88 0.96 VAL 274 -0.76 SER 96
HIS 88 0.88 CYS 275 -0.66 SER 96
HIS 88 0.82 ALA 276 -0.72 VAL 97
HIS 88 0.75 CYS 277 -0.71 VAL 97
HIS 88 0.76 PRO 278 -0.82 SER 96
HIS 88 0.68 GLY 279 -0.83 SER 96
HIS 88 0.66 ARG 280 -0.71 SER 96
HIS 88 0.70 ASP 281 -0.71 SER 96
HIS 88 0.67 ARG 282 -0.85 SER 96
HIS 88 0.61 ARG 283 -0.80 SER 96
HIS 88 0.60 THR 284 -0.68 SER 96
HIS 88 0.60 GLU 285 -0.73 SER 96
HIS 88 0.55 GLU 286 -0.85 LYS 101
HIS 88 0.52 GLU 287 -0.85 LYS 101
HIS 88 0.50 ASN 288 -0.76 LYS 101
HIS 88 0.46 LEU 289 -0.95 LYS 101
HIS 88 0.43 ARG 290 -1.10 LYS 101
HIS 88 0.41 LYS 291 -0.95 LYS 101

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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 8th, 2025.