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CA distance fluctuations for 250309210613224659

---  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
GLY 105 0.81 SER 94 -1.01 PRO 177
ILE 254 0.76 SER 95 -0.40 GLN 167
ALA 161 1.35 SER 96 -0.35 ASN 210
LYS 164 1.10 VAL 97 -0.51 ASN 210
ILE 254 0.74 PRO 98 -1.03 ASP 208
ALA 129 0.30 SER 99 -1.19 LEU 206
GLY 112 0.48 GLN 100 -0.88 ILE 162
ARG 110 0.50 LYS 101 -0.95 MET 169
ARG 110 0.91 THR 102 -0.69 MET 169
SER 94 0.73 TYR 103 -0.48 VAL 225
SER 94 0.72 GLN 104 -0.55 VAL 225
SER 94 0.81 GLY 105 -0.62 VAL 225
SER 94 0.77 SER 106 -0.72 VAL 225
PRO 152 0.99 TYR 107 -0.73 VAL 225
PRO 152 0.71 GLY 108 -0.71 VAL 225
PRO 152 0.93 PHE 109 -0.52 VAL 225
THR 102 0.91 ARG 110 -0.48 THR 155
ASN 131 1.32 LEU 111 -0.58 THR 155
LEU 130 1.59 GLY 112 -0.61 TYR 220
ALA 129 1.40 PHE 113 -0.99 CYS 141
THR 231 1.62 LEU 114 -0.95 CYS 124
GLU 221 1.37 HIS 115 -0.59 ILE 254
GLU 221 1.67 SER 116 -0.38 ILE 254
GLU 224 1.56 GLY 117 -0.55 TYR 126
GLU 224 1.68 THR 118 -0.53 SER 127
GLU 224 1.81 ALA 119 -0.46 GLY 226
GLU 224 1.63 LYS 120 -0.59 GLY 226
GLU 224 1.50 SER 121 -0.69 GLY 226
GLU 221 1.57 VAL 122 -0.61 LEU 114
GLU 221 1.57 VAL 122 -0.61 LEU 114
GLU 221 1.49 THR 123 -0.87 LEU 114
GLU 221 1.69 CYS 124 -0.95 LEU 114
GLU 221 1.85 THR 125 -0.42 ILE 254
PRO 142 1.69 TYR 126 -0.55 GLY 117
GLN 144 1.58 SER 127 -0.53 THR 118
GLN 144 1.67 PRO 128 -0.51 GLY 117
GLY 112 1.48 ALA 129 -0.46 ARG 283
GLY 112 1.59 LEU 130 -0.54 PRO 250
GLN 144 1.47 ASN 131 -0.42 GLY 117
VAL 143 1.35 LYS 132 -0.37 GLY 117
PRO 142 1.44 MET 133 -0.39 GLY 117
PRO 142 1.43 MET 133 -0.39 GLY 117
GLU 221 1.46 PHE 134 -0.34 GLY 226
GLU 221 1.43 CYS 135 -0.62 LEU 114
GLU 221 1.29 GLN 136 -0.64 GLY 226
GLU 221 1.15 LEU 137 -0.64 GLY 226
GLU 221 1.08 ALA 138 -0.77 SER 227
GLU 221 1.23 LYS 139 -0.74 GLY 226
GLU 221 1.31 THR 140 -0.70 GLY 226
GLU 221 1.38 CYS 141 -0.99 PHE 113
TYR 126 1.69 PRO 142 -0.85 ASP 228
SER 127 1.40 VAL 143 -0.65 TYR 220
PRO 128 1.67 GLN 144 -0.96 TYR 220
PRO 128 1.63 LEU 145 -1.28 VAL 157
PRO 128 1.46 TRP 146 -1.07 THR 155
PRO 128 1.17 VAL 147 -1.27 THR 155
ALA 129 0.90 ASP 148 -0.84 THR 155
PRO 128 0.85 SER 149 -0.77 VAL 225
PRO 128 0.93 THR 150 -1.37 SER 261
GLY 199 1.47 PRO 151 -0.57 SER 261
TYR 220 1.26 PRO 152 -0.73 SER 261
SER 94 0.58 PRO 153 -1.18 CYS 229
SER 94 0.49 GLY 154 -1.28 CYS 229
GLU 204 0.61 THR 155 -1.27 VAL 147
VAL 197 0.60 ARG 156 -1.09 THR 231
PRO 152 0.84 VAL 157 -1.28 LEU 145
SER 96 0.73 ARG 158 -1.13 SER 99
SER 96 1.01 ALA 159 -0.85 ILE 232
SER 96 1.23 MET 160 -0.82 SER 99
SER 96 1.35 ALA 161 -0.65 GLN 100
SER 96 1.33 ILE 162 -0.88 GLN 100
SER 96 0.84 TYR 163 -0.71 LYS 101
VAL 97 1.10 LYS 164 -0.66 THR 102
VAL 97 0.73 GLN 165 -0.67 THR 102
GLU 224 0.49 SER 166 -0.59 GLU 286
GLU 224 0.45 GLN 167 -0.66 LYS 101
GLU 221 0.48 HIS 168 -0.68 LYS 101
GLU 221 0.39 MET 169 -0.95 LYS 101
GLU 224 0.30 THR 170 -0.83 GLN 100
GLU 221 0.38 GLU 171 -0.77 THR 211
SER 96 0.70 VAL 172 -0.73 GLN 100
SER 96 0.90 VAL 173 -0.61 GLN 100
SER 96 0.68 ARG 174 -0.54 PHE 212
GLU 221 0.68 ARG 175 -0.67 SER 94
GLU 221 0.68 CYS 176 -0.83 SER 94
GLU 221 0.62 PRO 177 -1.01 SER 94
GLU 221 0.71 HIS 178 -0.96 SER 94
GLU 221 0.75 HIS 179 -0.81 SER 94
PRO 151 0.63 GLU 180 -0.84 SER 94
PRO 151 0.62 ARG 181 -0.97 SER 94
PRO 151 0.72 CYS 182 -0.87 SER 94
PRO 151 0.76 SER 183 -0.91 SER 227
PRO 151 0.85 ASP 184 -0.92 SER 227
PRO 151 0.88 SER 185 -0.96 SER 227
PRO 151 0.97 ASP 186 -1.08 SER 227
PRO 151 0.80 GLY 187 -1.11 SER 227
PRO 151 0.73 LEU 188 -1.04 SER 227
PRO 151 0.79 ALA 189 -0.87 SER 227
PRO 151 0.63 PRO 190 -0.80 SER 227
PRO 151 0.69 PRO 191 -0.76 SER 227
PRO 151 0.59 GLN 192 -0.67 PHE 212
PRO 151 0.64 HIS 193 -0.67 SER 99
GLU 221 0.74 LEU 194 -0.60 SER 227
PRO 151 0.80 ILE 195 -0.65 SER 99
PRO 151 0.95 ARG 196 -0.75 SER 227
PRO 151 1.14 VAL 197 -0.88 LEU 188
PRO 151 1.33 GLU 198 -0.98 SER 227
PRO 151 1.47 GLY 199 -1.18 SER 227
PRO 151 1.10 ASN 200 -1.17 ASP 228
PRO 151 0.89 LEU 201 -1.22 ASP 228
PRO 151 0.71 ARG 202 -1.39 THR 231
PRO 151 0.73 VAL 203 -1.27 THR 231
SER 260 0.62 GLU 204 -1.13 THR 231
SER 261 0.65 TYR 205 -1.06 SER 99
SER 261 0.78 LEU 206 -1.19 SER 99
SER 261 0.77 ASP 207 -0.97 SER 99
SER 261 0.92 ASP 208 -1.03 PRO 98
SER 261 0.99 ARG 209 -0.94 PRO 98
SER 261 0.98 ASN 210 -0.95 PRO 98
GLY 262 0.78 THR 211 -0.93 PRO 98
SER 261 0.72 PHE 212 -0.72 PRO 98
SER 96 0.65 ARG 213 -0.87 GLN 100
SER 96 0.71 HIS 214 -0.97 SER 99
SER 96 0.79 SER 215 -1.16 SER 99
SER 96 0.69 VAL 216 -1.16 ILE 232
PRO 152 0.62 VAL 217 -1.19 SER 99
PRO 152 0.78 VAL 218 -1.55 THR 231
PRO 152 0.92 PRO 219 -1.37 THR 231
PRO 152 1.26 TYR 220 -1.25 THR 231
THR 125 1.85 GLU 221 -0.63 SER 261
ILE 232 1.58 PRO 222 -0.97 PRO 153
ALA 129 1.44 PRO 223 -0.89 ARG 202
ALA 119 1.81 GLU 224 -0.54 PRO 153
GLY 199 0.76 VAL 225 -0.79 ASP 148
SER 106 0.61 GLY 226 -0.75 GLY 199
ALA 129 0.60 SER 227 -1.18 GLY 199
ALA 129 0.87 ASP 228 -1.22 LEU 201
GLU 286 1.44 CYS 229 -1.28 GLY 154
GLU 286 1.22 THR 230 -1.20 SER 260
LEU 114 1.62 THR 231 -1.55 VAL 218
PRO 222 1.58 ILE 232 -1.18 VAL 203
PRO 151 1.32 HIS 233 -0.81 ASP 228
PRO 151 1.11 TYR 234 -0.67 SER 227
PRO 151 1.07 ASN 235 -0.70 SER 227
GLU 221 1.03 TYR 236 -0.61 SER 227
GLU 221 0.92 MET 237 -0.68 SER 227
GLU 221 0.92 CYS 238 -0.58 SER 227
GLU 221 1.02 ASN 239 -0.68 GLU 285
GLU 221 0.98 SER 240 -0.82 GLU 285
GLU 221 0.92 SER 241 -1.05 GLU 285
GLU 221 0.83 CYS 242 -0.86 GLU 285
GLU 221 0.75 MET 243 -0.77 GLU 285
GLU 224 0.64 GLY 244 -0.73 GLU 285
GLU 221 0.64 GLY 245 -0.66 GLU 286
GLU 221 0.80 MET 246 -0.81 GLU 285
GLU 224 0.72 ARG 248 -0.80 GLU 286
GLU 221 0.74 ARG 249 -0.71 GLU 286
GLU 221 0.86 PRO 250 -0.65 GLU 286
SER 96 0.88 ILE 251 -0.46 GLU 286
SER 96 1.08 LEU 252 -0.39 PHE 113
SER 96 1.21 THR 253 -0.70 PHE 113
SER 96 1.29 ILE 254 -0.84 PHE 113
SER 96 1.00 ILE 255 -0.82 PHE 113
SER 96 0.75 THR 256 -0.94 LEU 145
PRO 152 0.67 LEU 257 -1.10 LEU 145
SER 94 0.59 GLU 258 -0.94 LEU 145
SER 94 0.64 ASP 259 -1.20 THR 150
ASN 210 0.74 SER 260 -1.27 THR 150
ARG 209 0.99 SER 261 -1.37 THR 150
ASN 210 0.92 GLY 262 -1.16 THR 230
ASN 210 0.85 ASN 263 -1.16 THR 150
SER 94 0.76 LEU 264 -0.81 THR 150
SER 94 0.77 LEU 265 -0.75 THR 150
SER 94 0.68 GLY 266 -0.51 LEU 145
SER 96 0.67 ARG 267 -0.56 LEU 145
SER 96 0.76 ASN 268 -0.52 HIS 115
SER 96 0.87 SER 269 -0.47 HIS 115
GLU 221 0.97 PHE 270 -0.44 LYS 164
GLU 221 1.01 GLU 271 -0.40 LYS 164
GLU 221 1.12 VAL 272 -0.31 ARG 282
GLU 221 1.20 ARG 273 -0.48 GLU 285
GLU 221 1.19 VAL 274 -0.47 GLU 285
GLU 221 1.21 CYS 275 -0.52 GLY 226
GLU 224 1.22 ALA 276 -0.63 GLY 226
GLU 224 1.32 CYS 277 -0.59 GLY 226
GLU 224 1.32 CYS 277 -0.59 GLY 226
GLU 221 1.49 PRO 278 -0.46 GLY 226
GLU 221 1.55 GLY 279 -0.38 GLY 226
GLU 224 1.47 ARG 280 -0.37 GLY 226
GLU 221 1.31 ASP 281 -0.47 SER 241
GLU 221 1.43 ARG 282 -0.53 SER 241
GLU 224 1.47 ARG 283 -0.49 SER 241
GLU 224 1.29 THR 284 -0.72 SER 241
GLU 224 1.16 GLU 285 -1.05 SER 241
CYS 229 1.44 GLU 286 -0.81 MET 246
CYS 229 1.32 GLU 287 -0.73 SER 241

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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.