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CA distance fluctuations for 2404111520403683696

---  normal mode 16  ---

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 98 1.17 SER 94 -1.15 LEU 206
GLY 244 0.93 SER 95 -0.88 LEU 206
VAL 172 0.78 SER 96 -0.87 LEU 206
VAL 172 1.19 VAL 97 -0.57 PHE 270
SER 94 1.17 PRO 98 -1.31 ILE 254
SER 166 1.20 SER 99 -1.46 LEU 264
ILE 162 1.20 GLN 100 -0.48 VAL 97
SER 166 1.02 LYS 101 -0.57 PRO 128
GLN 165 0.86 THR 102 -0.61 TYR 126
GLN 165 0.69 TYR 103 -0.53 TYR 126
GLN 165 0.61 GLN 104 -0.59 SER 99
ASN 210 0.69 GLY 105 -0.77 SER 99
ASN 210 0.76 SER 106 -0.84 PRO 223
ASN 210 0.83 TYR 107 -0.94 PRO 223
ASN 210 0.70 GLY 108 -0.64 PRO 223
ASN 210 0.65 PHE 109 -0.67 SER 99
GLN 165 0.62 ARG 110 -0.57 THR 155
PHE 270 0.77 LEU 111 -0.66 TYR 220
ASN 131 1.09 GLY 112 -0.50 PRO 153
ASN 131 1.39 PHE 113 -0.57 CYS 141
ASP 228 1.80 LEU 114 -0.61 THR 123
ASP 228 1.47 HIS 115 -0.46 THR 102
SER 227 1.63 SER 116 -0.52 GLU 287
GLY 226 1.49 GLY 117 -0.66 GLU 287
GLY 226 1.44 THR 118 -0.50 GLU 287
GLY 226 1.63 ALA 119 -0.49 GLU 287
GLY 226 1.52 LYS 120 -0.34 TYR 220
GLY 226 1.54 SER 121 -0.42 LEU 114
GLY 226 1.49 VAL 122 -0.54 LEU 114
SER 227 1.35 THR 123 -0.61 LEU 114
SER 227 1.55 CYS 124 -0.56 PHE 113
SER 227 1.67 THR 125 -0.44 PRO 98
SER 227 1.43 TYR 126 -0.61 THR 102
SER 227 1.26 SER 127 -0.47 THR 102
ASP 228 1.31 PRO 128 -0.60 THR 102
ASP 228 1.11 ALA 129 -0.48 VAL 97
ASP 228 1.12 LEU 130 -0.53 ASP 281
PHE 113 1.39 ASN 131 -0.54 VAL 97
SER 227 1.19 LYS 132 -0.47 PRO 98
SER 227 1.34 MET 133 -0.52 PRO 98
SER 227 1.34 PHE 134 -0.41 PRO 98
SER 227 1.29 CYS 135 -0.48 TYR 220
ASP 186 1.31 GLN 136 -0.50 TYR 220
SER 185 1.28 LEU 137 -0.53 TYR 220
ALA 189 1.14 ALA 138 -0.60 TYR 220
LEU 188 1.15 LYS 139 -0.60 TYR 220
SER 227 1.23 THR 140 -0.69 TYR 220
SER 227 1.28 CYS 141 -0.72 TYR 220
PHE 270 1.07 PRO 142 -0.74 TYR 220
PHE 270 1.55 VAL 143 -0.84 TYR 220
PHE 270 1.32 GLN 144 -0.61 PRO 153
ILE 255 1.39 LEU 145 -0.74 PRO 153
ILE 255 0.81 TRP 146 -0.62 PRO 153
ASN 210 0.89 VAL 147 -0.60 PRO 223
GLU 221 0.90 ASP 148 -0.57 ASP 228
GLU 221 0.93 SER 149 -0.95 ASP 228
TYR 220 1.40 THR 150 -1.27 ASP 228
ASN 210 1.12 PRO 151 -1.53 PRO 223
ASN 210 1.12 PRO 152 -1.53 PRO 223
ASN 210 1.17 PRO 153 -1.59 GLU 224
ASN 210 1.45 GLY 154 -1.45 GLU 224
ASN 210 1.39 THR 155 -1.08 GLU 224
ASN 210 1.15 ARG 156 -0.90 SER 99
THR 230 1.25 VAL 157 -0.88 SER 99
THR 230 1.37 ARG 158 -0.97 PRO 98
ILE 232 1.43 ALA 159 -1.16 PRO 98
ILE 232 1.07 MET 160 -0.99 PRO 98
ILE 232 0.88 ALA 161 -0.55 PRO 98
GLN 100 1.20 ILE 162 -0.52 ARG 213
GLN 100 1.07 TYR 163 -0.52 ARG 213
GLN 100 0.98 LYS 164 -0.41 THR 211
LEU 289 1.01 GLN 165 -0.66 THR 211
SER 99 1.20 SER 166 -0.74 THR 211
SER 99 1.19 GLN 167 -1.20 THR 211
LEU 289 1.06 HIS 168 -1.19 THR 211
SER 99 1.01 MET 169 -0.85 ARG 213
GLY 244 0.97 THR 170 -1.32 ARG 213
GLY 245 0.95 GLU 171 -1.19 PHE 212
GLY 262 1.27 VAL 172 -0.71 ARG 249
GLY 262 0.93 VAL 173 -0.57 ARG 249
VAL 97 0.86 ARG 174 -0.50 LEU 201
ASN 288 0.71 ARG 175 -0.66 LEU 201
VAL 97 0.83 CYS 176 -0.68 LEU 201
VAL 97 0.84 PRO 177 -0.82 LEU 201
ASN 288 0.70 HIS 178 -0.94 LEU 201
ASN 288 0.74 HIS 179 -1.06 LEU 201
ASN 288 0.65 GLU 180 -1.13 LEU 201
ASN 288 0.62 ARG 181 -1.23 LEU 201
ASN 288 0.59 CYS 182 -1.38 LEU 201
ASN 288 0.69 SER 183 -1.58 LEU 201
ALA 276 1.04 ASP 184 -1.40 LEU 201
ALA 276 1.49 SER 185 -1.23 LEU 201
CYS 277 1.60 ASP 186 -0.81 LEU 201
SER 121 1.25 GLY 187 -0.64 ARG 202
LYS 139 1.15 LEU 188 -0.69 ARG 202
ALA 138 1.14 ALA 189 -1.41 VAL 203
ALA 138 0.76 PRO 190 -1.20 VAL 203
ASN 288 0.57 PRO 191 -1.32 VAL 203
ASN 288 0.57 GLN 192 -0.89 VAL 203
ASP 207 0.64 HIS 193 -0.82 VAL 203
SER 227 0.74 LEU 194 -0.51 VAL 218
SER 227 0.77 ILE 195 -0.58 VAL 218
TYR 205 1.13 ARG 196 -0.82 VAL 218
TYR 205 1.45 VAL 197 -1.02 TYR 220
TYR 205 1.22 GLU 198 -0.94 CYS 182
PRO 223 1.05 GLY 199 -1.10 CYS 182
PRO 223 1.01 ASN 200 -1.08 CYS 182
PRO 223 1.08 LEU 201 -1.58 SER 183
PRO 223 0.68 ARG 202 -1.40 ALA 189
THR 230 0.75 VAL 203 -1.41 ALA 189
GLU 198 0.97 GLU 204 -1.09 ALA 189
VAL 197 1.45 TYR 205 -0.87 SER 94
ARG 196 0.93 LEU 206 -1.15 SER 94
ARG 196 0.75 ASP 207 -0.96 THR 170
SER 260 0.91 ASP 208 -1.22 THR 170
SER 260 1.10 ARG 209 -0.93 THR 170
SER 260 1.63 ASN 210 -0.94 GLN 167
SER 260 1.66 THR 211 -1.20 GLN 167
SER 261 1.47 PHE 212 -1.19 GLU 171
GLY 262 1.14 ARG 213 -1.32 THR 170
THR 230 0.85 HIS 214 -0.83 THR 170
THR 230 0.95 SER 215 -0.83 PRO 98
ILE 232 1.04 VAL 216 -0.92 PRO 190
THR 230 0.95 VAL 217 -0.93 ALA 189
THR 230 0.89 VAL 218 -1.11 ALA 189
THR 150 1.03 PRO 219 -1.02 ALA 189
THR 150 1.40 TYR 220 -1.02 VAL 197
SER 149 0.93 GLU 221 -0.93 ASP 184
LEU 114 1.04 PRO 222 -1.08 GLY 154
LEU 201 1.08 PRO 223 -1.53 PRO 152
HIS 115 0.72 GLU 224 -1.59 PRO 153
ALA 129 1.05 VAL 225 -0.80 PRO 153
ALA 119 1.63 GLY 226 -0.73 PRO 152
THR 125 1.67 SER 227 -0.90 PRO 152
LEU 114 1.80 ASP 228 -1.27 THR 150
ILE 255 1.04 CYS 229 -0.75 PRO 153
ILE 255 1.44 THR 230 -0.67 PRO 153
ALA 159 1.17 THR 231 -0.71 PRO 153
ALA 159 1.43 ILE 232 -1.01 TYR 220
SER 227 1.00 HIS 233 -0.94 TYR 220
TYR 205 0.97 TYR 234 -0.91 TYR 220
TYR 205 1.07 ASN 235 -0.74 TYR 220
SER 227 0.93 TYR 236 -0.60 TYR 220
SER 185 0.83 MET 237 -0.60 TYR 220
SER 185 0.94 CYS 238 -0.47 LEU 201
SER 185 1.13 ASN 239 -0.39 TYR 220
ASN 288 1.06 SER 240 -0.33 VAL 172
ASN 288 1.12 SER 241 -0.30 LEU 201
ASN 288 0.93 CYS 242 -0.44 LEU 201
ASN 288 0.91 MET 243 -0.48 LEU 201
THR 170 0.97 GLY 244 -0.54 LEU 201
GLU 171 0.95 GLY 245 -0.49 LEU 201
LEU 289 0.99 MET 246 -0.42 VAL 172
ASN 288 1.11 ASN 247 -0.40 VAL 172
ASN 288 1.35 ARG 248 -0.48 VAL 172
LEU 289 1.34 ARG 249 -0.71 VAL 172
LEU 289 1.29 PRO 250 -0.46 VAL 172
LEU 289 0.91 ILE 251 -0.29 ARG 213
VAL 143 1.12 LEU 252 -0.57 PRO 98
VAL 143 1.24 THR 253 -0.87 PRO 98
LEU 145 1.16 ILE 254 -1.31 PRO 98
THR 230 1.44 ILE 255 -1.22 PRO 98
THR 230 1.16 THR 256 -1.07 SER 99
ASN 210 0.89 LEU 257 -1.06 SER 99
THR 211 1.11 GLU 258 -1.20 SER 99
ASN 210 1.38 ASP 259 -1.13 PRO 223
THR 211 1.66 SER 260 -1.07 GLU 224
THR 211 1.55 SER 261 -0.93 PRO 222
THR 211 1.37 GLY 262 -0.85 SER 99
THR 211 1.20 ASN 263 -0.88 SER 99
THR 211 0.94 LEU 264 -1.46 SER 99
ASN 210 0.90 LEU 265 -1.09 SER 99
ASN 210 0.74 GLY 266 -0.99 SER 99
THR 230 0.70 ARG 267 -0.80 SER 99
LEU 145 0.83 ASN 268 -0.58 TYR 126
LEU 145 1.12 SER 269 -0.77 PRO 98
VAL 143 1.55 PHE 270 -0.69 PRO 98
VAL 143 1.24 GLU 271 -0.51 PRO 98
SER 227 1.11 VAL 272 -0.48 PRO 98
SER 227 1.10 ARG 273 -0.35 PRO 98
SER 227 1.07 VAL 274 -0.40 TYR 220
ASP 186 1.28 CYS 275 -0.38 TYR 220
ASP 186 1.57 ALA 276 -0.41 TYR 220
ASP 186 1.60 CYS 277 -0.37 TYR 220
ASP 186 1.35 PRO 278 -0.35 TYR 220
GLY 226 1.37 GLY 279 -0.32 TYR 220
ASP 186 1.31 ARG 280 -0.28 LEU 130
ASP 186 1.33 ASP 281 -0.53 LEU 130
SER 227 1.23 ARG 282 -0.43 LEU 130
GLY 226 1.15 ARG 283 -0.44 GLY 117
ASP 186 1.18 THR 284 -0.32 GLY 117
ASP 186 1.16 GLU 285 -0.27 ALA 129
ASP 186 0.99 GLU 286 -0.58 GLY 117
ASP 186 0.98 GLU 287 -0.66 GLY 117
ARG 248 1.35 ASN 288 -0.41 GLY 117
ARG 249 1.34 LEU 289 -0.44 GLY 117
GLN 167 1.10 ARG 290 -0.60 GLY 117

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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.