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CA distance fluctuations for 250309204842195344

---  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
PRO 177 0.88 SER 94 -0.37 GLY 245
PRO 177 1.13 SER 95 -0.44 GLY 262
VAL 172 1.17 SER 96 -0.58 GLY 262
VAL 172 1.58 VAL 97 -0.52 GLU 287
GLY 266 0.75 PRO 98 -1.63 LYS 164
ASN 268 0.45 SER 99 -1.22 PHE 270
ARG 267 1.03 GLN 100 -1.32 GLU 285
ASN 268 0.72 LYS 101 -1.24 GLU 286
GLY 112 0.16 THR 102 -1.60 PRO 128
PRO 98 0.40 TYR 103 -1.46 PRO 128
PRO 98 0.40 GLN 104 -1.28 PRO 128
PRO 98 0.47 GLY 105 -1.34 ASN 200
PRO 98 0.29 SER 106 -1.45 ASN 200
PRO 98 0.27 TYR 107 -1.38 ASN 200
LEU 257 0.44 GLY 108 -1.43 ASN 200
LEU 257 0.88 PHE 109 -1.19 ASN 200
LEU 257 1.24 ARG 110 -1.06 ASN 200
ILE 255 1.57 LEU 111 -1.15 GLY 117
ILE 255 1.19 GLY 112 -1.32 LEU 201
PHE 270 1.58 PHE 113 -1.33 LEU 201
ARG 273 1.69 LEU 114 -1.07 LEU 201
LYS 132 1.63 HIS 115 -1.09 LEU 201
GLY 226 0.93 SER 116 -1.15 LEU 201
GLY 226 0.84 GLY 117 -1.15 LEU 111
GLY 226 0.74 THR 118 -0.89 THR 102
GLY 226 0.75 ALA 119 -0.77 LEU 201
GLU 198 0.68 LYS 120 -0.65 THR 102
GLU 198 0.80 SER 121 -0.64 LEU 201
GLY 226 0.75 VAL 122 -0.78 VAL 122
GLY 226 0.75 VAL 122 -0.78 VAL 122
GLU 198 0.80 THR 123 -0.67 LEU 201
LEU 114 0.75 CYS 124 -0.79 LEU 201
HIS 115 0.75 THR 125 -0.94 THR 102
HIS 115 0.96 TYR 126 -1.21 THR 102
HIS 115 0.93 SER 127 -1.32 THR 102
HIS 115 0.75 PRO 128 -1.60 THR 102
ARG 248 0.87 ALA 129 -1.03 GLU 286
HIS 115 1.24 LEU 130 -1.46 ARG 283
HIS 115 1.24 ASN 131 -1.43 GLU 285
HIS 115 1.63 LYS 132 -1.07 GLU 285
HIS 115 1.46 MET 133 -0.95 THR 102
HIS 115 1.46 MET 133 -0.95 THR 102
HIS 115 1.28 PHE 134 -0.80 THR 102
LEU 114 1.16 CYS 135 -0.66 THR 102
LEU 114 1.12 GLN 136 -0.52 THR 102
LEU 114 1.18 LEU 137 -0.44 GLU 224
LEU 114 0.97 ALA 138 -0.51 GLU 224
GLU 198 1.03 LYS 139 -0.50 GLU 224
LEU 114 0.73 THR 140 -0.69 LEU 201
LEU 114 0.76 CYS 141 -0.77 LEU 201
SER 227 0.74 PRO 142 -1.02 LEU 201
ALA 159 1.02 VAL 143 -1.10 LEU 201
VAL 157 1.09 GLN 144 -1.42 LEU 201
VAL 157 1.45 LEU 145 -1.20 LEU 201
VAL 157 1.02 TRP 146 -1.34 LEU 201
LEU 257 0.83 VAL 147 -1.26 ASN 200
PRO 222 0.74 ASP 148 -1.50 ASN 200
GLU 221 0.44 SER 149 -1.42 ASN 200
THR 155 0.39 THR 150 -1.18 ASN 200
GLY 105 0.24 PRO 151 -1.24 THR 230
SER 260 0.28 PRO 152 -1.06 ASN 200
VAL 147 0.48 PRO 153 -0.84 GLU 198
LEU 145 0.63 GLY 154 -0.53 GLU 198
VAL 147 0.81 THR 155 -0.75 GLU 198
LEU 145 1.15 ARG 156 -0.82 GLU 198
LEU 145 1.45 VAL 157 -1.03 GLU 198
LEU 111 1.11 ARG 158 -1.11 VAL 197
VAL 143 1.02 ALA 159 -1.30 VAL 197
LEU 114 1.00 MET 160 -0.95 GLY 245
LEU 114 1.24 ALA 161 -1.05 GLY 245
LEU 114 1.21 ILE 162 -1.07 GLY 245
LEU 114 1.32 TYR 163 -1.22 PRO 98
LEU 114 1.19 LYS 164 -1.63 PRO 98
LEU 114 1.09 GLN 165 -1.17 PRO 98
LEU 114 1.08 SER 166 -0.86 PRO 98
LEU 114 1.08 GLN 167 -0.64 PRO 98
LEU 114 1.21 HIS 168 -0.74 PRO 98
LEU 114 1.09 MET 169 -0.77 PRO 98
LEU 114 0.81 THR 170 -1.21 ARG 213
LEU 114 0.95 GLU 171 -1.10 GLY 245
VAL 97 1.58 VAL 172 -1.60 GLY 245
VAL 97 1.12 VAL 173 -1.45 GLY 245
ARG 213 1.04 ARG 174 -1.41 MET 243
LEU 114 1.16 ARG 175 -0.88 MET 243
LEU 114 1.16 CYS 176 -0.34 GLU 224
SER 95 1.13 PRO 177 -0.42 GLU 224
LEU 114 0.96 HIS 178 -0.51 GLU 224
LEU 114 1.00 HIS 179 -0.57 GLU 224
LEU 114 0.94 GLU 180 -0.55 GLU 224
SER 95 0.90 ARG 181 -0.63 GLU 224
LEU 114 0.74 CYS 182 -0.74 GLU 224
SER 95 0.72 SER 183 -0.81 GLU 224
LEU 114 0.71 ASP 184 -0.90 GLU 224
LEU 114 0.65 SER 185 -0.79 GLU 224
ALA 138 0.79 ASP 186 -0.86 GLU 224
VAL 197 0.79 GLY 187 -0.62 GLY 244
VAL 197 0.67 LEU 188 -0.89 GLU 204
LEU 114 0.68 ALA 189 -0.78 GLY 244
LEU 114 0.72 PRO 190 -0.97 GLY 244
LEU 114 0.85 PRO 191 -0.81 GLY 244
LEU 114 0.93 GLN 192 -1.13 GLY 244
LEU 114 0.94 HIS 193 -1.21 GLY 244
LEU 114 1.11 LEU 194 -1.14 MET 243
LEU 114 0.94 ILE 195 -0.97 GLY 245
LEU 114 0.78 ARG 196 -0.84 GLY 245
GLY 187 0.79 VAL 197 -1.30 ALA 159
LYS 139 1.03 GLU 198 -1.49 GLU 221
SER 183 0.50 GLY 199 -0.98 ASP 148
GLY 187 0.69 ASN 200 -1.50 ASP 148
ARG 209 0.62 LEU 201 -1.52 CYS 229
SER 260 0.74 ARG 202 -0.96 GLU 198
GLY 262 0.68 VAL 203 -0.96 GLU 198
GLY 262 0.92 GLU 204 -0.89 LEU 188
LEU 114 0.71 CYS 205 -0.86 GLY 245
GLY 262 0.72 LEU 206 -0.94 GLY 245
LEU 114 0.77 ASP 207 -1.01 GLY 245
LEU 114 0.68 ASP 208 -0.92 GLY 245
LEU 114 0.64 ARG 209 -0.78 GLY 245
LEU 114 0.62 ASN 210 -0.73 THR 170
LEU 114 0.74 THR 211 -1.03 THR 170
ARG 174 0.81 PHE 212 -1.01 THR 170
ARG 174 1.04 ARG 213 -1.21 THR 170
LEU 114 0.90 HIS 214 -1.28 GLY 245
LEU 114 0.82 SER 215 -1.07 GLY 245
VAL 143 0.79 VAL 216 -0.91 GLY 245
LEU 145 0.84 VAL 217 -0.93 GLU 198
LEU 145 0.87 VAL 218 -1.16 GLU 198
LEU 145 0.94 PRO 219 -0.84 GLU 198
LEU 145 1.05 TYR 220 -1.05 GLU 198
VAL 147 0.61 GLU 221 -1.49 GLU 198
ASP 148 0.74 PRO 222 -1.03 GLU 198
ASN 131 0.37 PRO 223 -1.12 LEU 201
ASP 148 0.43 GLU 224 -1.05 LEU 201
ASN 131 0.53 VAL 225 -0.82 LEU 201
SER 116 0.93 GLY 226 -0.84 PRO 152
ASN 131 0.84 SER 227 -1.03 LEU 201
ASN 131 0.89 ASP 228 -1.15 THR 150
PHE 270 0.65 CYS 229 -1.52 LEU 201
TYR 220 0.81 THR 230 -1.24 PRO 151
PRO 219 0.92 THR 231 -1.21 LEU 201
PRO 219 0.86 ILE 232 -1.02 ASN 268
SER 227 0.54 HIS 233 -0.78 ASN 268
LEU 114 0.71 TYR 234 -0.64 ASN 268
LEU 114 1.08 ASN 235 -0.58 GLU 224
LEU 114 1.25 TYR 236 -0.53 MET 243
LEU 114 1.17 MET 237 -0.65 MET 243
LEU 114 1.36 CYS 238 -0.55 MET 243
LEU 114 1.52 ASN 239 -0.49 PRO 98
LEU 114 1.63 SER 240 -0.68 PRO 98
LEU 114 1.37 SER 241 -0.69 PRO 98
LEU 114 1.34 CYS 242 -0.68 ARG 174
LEU 114 1.22 MET 243 -1.41 ARG 174
LEU 114 0.98 GLY 244 -1.57 VAL 172
LEU 114 0.92 GLY 245 -1.60 VAL 172
LEU 114 1.24 MET 246 -1.11 VAL 173
HIS 115 1.11 ARG 248 -0.78 PRO 98
LEU 114 1.32 ARG 249 -1.08 PRO 98
LEU 114 1.49 PRO 250 -1.32 PRO 98
LEU 114 1.55 ILE 251 -1.31 PRO 98
LEU 114 1.32 LEU 252 -1.34 PRO 98
PHE 113 1.22 THR 253 -1.00 SER 99
PHE 113 1.15 ILE 254 -0.95 SER 99
LEU 111 1.57 ILE 255 -1.25 VAL 197
LEU 111 1.37 THR 256 -0.99 VAL 197
ARG 110 1.24 LEU 257 -0.86 VAL 197
LEU 111 0.78 GLU 258 -0.74 ASN 200
VAL 147 0.60 ASP 259 -0.75 ASN 200
ARG 202 0.74 SER 260 -0.51 GLY 245
GLU 204 0.80 SER 261 -0.50 SER 96
GLU 204 0.92 GLY 262 -0.58 SER 96
GLU 204 0.60 ASN 263 -0.79 ASN 200
PRO 98 0.75 LEU 264 -0.94 ASN 200
PRO 98 0.72 LEU 265 -1.16 ASN 200
GLN 100 0.75 GLY 266 -1.13 ASN 200
GLN 100 1.03 ARG 267 -1.13 PRO 128
GLN 100 0.97 ASN 268 -1.14 TYR 126
PHE 113 1.28 SER 269 -0.88 THR 102
PHE 113 1.58 PHE 270 -1.22 SER 99
HIS 115 1.56 GLU 271 -1.17 PRO 98
HIS 115 1.57 VAL 272 -0.99 PRO 98
LEU 114 1.69 ARG 273 -0.82 PRO 98
LEU 114 1.60 VAL 274 -0.66 PRO 98
LEU 114 1.34 CYS 275 -0.60 PRO 98
LEU 114 1.02 ALA 276 -0.51 THR 102
LEU 114 0.84 CYS 277 -0.62 THR 102
LEU 114 0.83 CYS 277 -0.63 THR 102
LEU 114 0.91 PRO 278 -0.74 THR 102
GLY 226 0.66 GLY 279 -0.83 THR 102
GLY 226 0.59 ARG 280 -0.87 LEU 130
LEU 114 0.77 ASP 281 -0.95 LEU 130
LEU 114 0.67 ARG 282 -1.16 LEU 130
GLY 226 0.54 ARG 283 -1.46 LEU 130
LEU 114 0.50 THR 284 -1.34 LEU 130
LEU 114 0.57 GLU 285 -1.43 ASN 131
ARG 248 0.44 GLU 286 -1.31 THR 102
GLY 226 0.36 GLU 287 -1.16 GLN 100

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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.