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CA distance fluctuations for 250309204842195344

---  normal mode 29  ---

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
ARG 181 0.91 SER 94 -1.06 SER 106
ARG 181 0.45 SER 95 -1.22 GLU 287
LYS 101 0.20 SER 96 -1.41 GLU 285
PHE 212 0.56 VAL 97 -1.33 GLU 287
PHE 212 1.33 PRO 98 -1.13 GLY 105
ARG 213 1.25 SER 99 -1.28 GLU 287
ARG 213 0.75 GLN 100 -1.43 GLU 286
PRO 152 0.79 LYS 101 -1.45 ASN 131
PRO 152 0.73 THR 102 -1.46 PRO 128
PRO 152 1.02 TYR 103 -1.15 GLU 285
PRO 152 0.95 GLN 104 -0.97 GLU 285
PRO 152 1.22 GLY 105 -1.13 PRO 98
PRO 152 0.47 SER 106 -1.13 LEU 265
VAL 225 0.57 TYR 107 -0.94 GLU 285
PRO 152 0.60 GLY 108 -0.79 GLU 285
PRO 151 1.10 PHE 109 -0.99 GLU 285
PRO 151 1.02 ARG 110 -0.82 GLU 286
ALA 159 1.17 LEU 111 -0.86 GLU 286
PRO 151 0.84 GLY 112 -0.71 GLU 286
PRO 151 0.71 PHE 113 -0.72 VAL 122
ASP 186 1.63 LEU 114 -0.43 GLY 226
GLY 199 1.04 HIS 115 -1.14 LYS 101
THR 140 1.04 SER 116 -1.05 LYS 101
GLY 199 0.73 GLY 117 -1.05 CYS 182
PRO 128 0.93 THR 118 -1.29 CYS 182
ARG 280 1.19 ALA 119 -1.21 CYS 182
ARG 280 1.15 LYS 120 -1.29 ARG 181
ARG 280 0.88 SER 121 -0.90 GLU 224
ARG 280 0.68 VAL 122 -0.85 GLU 224
ARG 280 0.66 VAL 122 -0.85 GLU 224
CYS 277 0.58 THR 123 -0.88 GLU 180
LYS 139 0.61 CYS 124 -0.87 ARG 282
CYS 141 0.88 THR 125 -1.40 ARG 282
THR 118 0.65 TYR 126 -1.01 GLU 286
GLY 279 1.10 SER 127 -1.18 LYS 101
THR 118 0.93 PRO 128 -1.46 THR 102
GLY 279 0.79 ALA 129 -1.44 LYS 101
PRO 278 0.51 LEU 130 -1.36 LYS 101
PHE 113 0.68 ASN 131 -1.45 LYS 101
PHE 113 0.60 LYS 132 -1.36 GLU 286
PHE 113 0.55 MET 133 -1.38 GLU 286
PHE 113 0.55 MET 133 -1.38 GLU 286
SER 127 0.73 PHE 134 -1.14 ASP 281
LEU 114 0.65 CYS 135 -1.08 ASP 281
LEU 114 0.75 GLN 136 -1.19 GLU 180
LEU 114 1.03 LEU 137 -1.13 GLU 180
LEU 114 1.20 ALA 138 -1.06 GLY 262
LEU 114 0.98 LYS 139 -0.97 GLU 180
SER 116 1.04 THR 140 -0.93 GLY 262
THR 125 0.88 CYS 141 -1.12 GLU 285
SER 116 0.78 PRO 142 -1.07 GLU 285
LEU 188 0.94 VAL 143 -1.05 ASN 268
LEU 188 0.93 GLN 144 -0.89 GLU 285
LEU 188 0.99 LEU 145 -0.90 GLU 285
PRO 151 1.26 TRP 146 -0.74 GLU 285
PRO 151 1.61 VAL 147 -0.78 GLU 285
GLY 117 0.64 ASP 148 -0.62 GLU 285
VAL 225 0.76 SER 149 -0.73 GLU 285
VAL 225 0.98 THR 150 -0.89 GLU 285
VAL 147 1.61 PRO 151 -0.57 GLU 285
LEU 265 1.49 PRO 152 -0.68 LEU 201
SER 261 1.08 PRO 153 -1.19 ASN 200
GLU 221 0.87 GLY 154 -0.93 GLU 285
GLU 221 0.56 THR 155 -0.98 GLU 285
SER 99 0.70 ARG 156 -1.12 GLU 285
LEU 111 0.70 VAL 157 -1.37 HIS 233
LEU 111 0.87 ARG 158 -1.35 GLU 285
LEU 111 1.17 ALA 159 -1.54 GLU 285
LEU 111 0.85 MET 160 -1.60 GLU 285
SER 240 0.78 ALA 161 -1.62 GLU 285
HIS 193 0.70 ILE 162 -1.44 CYS 238
HIS 193 0.72 TYR 163 -1.63 GLU 287
SER 241 0.49 LYS 164 -1.49 GLU 287
PHE 212 0.58 GLN 165 -1.50 GLU 287
PHE 212 0.68 SER 166 -1.45 GLU 287
PHE 212 0.81 GLN 167 -1.42 GLU 287
PHE 212 0.96 HIS 168 -1.65 GLU 287
PHE 212 0.96 MET 169 -1.59 GLU 287
PHE 212 1.36 THR 170 -1.46 GLU 287
PHE 212 1.25 GLU 171 -1.57 GLU 287
GLN 192 1.45 VAL 172 -1.29 GLU 287
HIS 193 1.35 VAL 173 -1.26 CYS 176
CYS 242 1.38 ARG 174 -1.67 ARG 213
LEU 114 1.14 ARG 175 -1.31 GLU 285
LEU 114 1.05 CYS 176 -1.26 VAL 173
LEU 114 0.93 PRO 177 -1.15 THR 284
LEU 114 1.00 HIS 178 -1.35 THR 284
LEU 114 0.90 HIS 179 -1.60 SER 240
ARG 209 0.96 GLU 180 -1.50 ALA 276
ARG 209 0.95 ARG 181 -1.48 ALA 276
ARG 209 0.70 CYS 182 -1.33 ARG 280
LEU 114 1.34 SER 183 -0.88 ALA 276
LEU 114 1.42 ASP 184 -0.79 LYS 120
LEU 114 1.44 SER 185 -0.78 GLU 285
LEU 114 1.63 ASP 186 -0.61 GLU 285
ARG 202 1.50 GLY 187 -0.62 GLU 285
VAL 203 1.56 LEU 188 -0.64 GLU 285
LEU 114 1.29 ALA 189 -0.83 GLU 285
SER 215 1.13 PRO 190 -0.79 GLU 285
LEU 114 1.12 PRO 191 -0.93 GLU 285
VAL 172 1.45 GLN 192 -0.97 GLU 285
SER 240 1.41 HIS 193 -1.00 GLU 285
SER 240 1.25 LEU 194 -1.43 GLY 262
SER 240 1.40 ILE 195 -1.40 GLY 262
LEU 114 1.36 ARG 196 -1.15 GLY 262
LEU 114 1.38 VAL 197 -1.14 VAL 218
LEU 114 1.56 GLU 198 -1.12 PRO 153
ILE 232 1.38 GLY 199 -1.03 PRO 153
ILE 232 1.33 ASN 200 -1.19 PRO 153
GLY 187 1.44 LEU 201 -1.12 PRO 153
GLY 187 1.50 ARG 202 -0.99 PRO 153
LEU 188 1.56 VAL 203 -0.91 SER 261
LEU 188 1.35 GLU 204 -1.20 SER 261
PRO 190 1.08 CYS 205 -1.12 GLU 285
SER 99 1.21 LEU 206 -1.18 SER 261
PRO 190 1.04 ASP 207 -1.29 SER 261
SER 99 0.99 ASP 208 -1.50 SER 261
GLU 180 0.96 ARG 209 -1.36 SER 261
ARG 181 0.81 ASN 210 -1.29 ASN 263
PRO 98 0.88 THR 211 -1.12 GLU 285
THR 170 1.36 PHE 212 -1.14 SER 261
SER 99 1.25 ARG 213 -1.67 ARG 174
PRO 98 1.00 HIS 214 -1.26 ARG 174
PRO 190 1.13 SER 215 -1.71 GLY 262
LEU 188 1.16 VAL 216 -1.59 GLY 262
LEU 188 1.00 VAL 217 -1.16 GLU 285
LEU 188 0.97 VAL 218 -1.14 VAL 197
GLY 187 0.76 PRO 219 -1.03 PRO 153
LEU 188 0.76 TYR 220 -0.97 GLU 285
GLY 154 0.87 GLU 221 -0.94 GLU 285
PRO 151 0.82 PRO 222 -0.78 GLU 285
GLY 187 0.92 PRO 223 -0.71 GLU 285
GLY 154 0.60 GLU 224 -0.90 SER 121
THR 150 0.98 VAL 225 -0.82 SER 121
HIS 115 0.75 GLY 226 -0.63 SER 121
HIS 115 0.80 SER 227 -0.63 GLU 285
PRO 151 0.87 ASP 228 -0.59 GLU 285
PRO 151 0.97 CYS 229 -0.73 GLU 285
GLY 187 1.05 THR 230 -0.81 GLU 285
GLY 187 0.98 THR 231 -0.90 GLU 285
GLY 199 1.38 ILE 232 -1.17 VAL 157
GLY 199 1.06 HIS 233 -1.37 VAL 157
LEU 114 1.13 TYR 234 -1.20 VAL 157
LEU 114 1.24 ASN 235 -1.18 GLU 285
LEU 114 1.18 TYR 236 -1.46 GLU 285
LEU 114 1.52 MET 237 -1.44 GLU 285
LEU 114 1.06 CYS 238 -1.70 LEU 252
LEU 194 1.16 ASN 239 -1.24 THR 284
HIS 193 1.41 SER 240 -1.60 HIS 179
ARG 174 1.27 SER 241 -1.46 HIS 179
ARG 174 1.38 CYS 242 -1.28 THR 284
ARG 174 1.37 MET 243 -1.68 THR 284
ARG 174 0.96 GLY 244 -1.46 THR 284
ARG 174 0.90 GLY 245 -1.69 GLU 287
ARG 174 1.31 MET 246 -1.46 THR 284
ARG 174 0.83 ARG 248 -1.62 GLU 287
SER 241 0.81 ARG 249 -1.75 GLU 287
SER 241 0.65 PRO 250 -1.65 THR 284
LEU 114 0.60 ILE 251 -1.60 THR 284
LEU 114 0.45 LEU 252 -1.70 CYS 238
LEU 111 0.76 THR 253 -1.86 GLU 285
LEU 111 0.78 ILE 254 -1.68 GLU 285
LEU 111 0.94 ILE 255 -1.53 GLU 285
GLN 100 0.61 THR 256 -1.38 GLU 285
PRO 152 0.68 LEU 257 -1.22 GLU 285
LYS 101 0.64 GLU 258 -1.20 GLU 285
PRO 152 0.85 ASP 259 -1.08 GLU 285
PRO 153 0.79 SER 260 -1.10 GLU 285
PRO 153 1.08 SER 261 -1.50 ASP 208
LYS 101 0.67 GLY 262 -1.71 SER 215
PRO 152 0.98 ASN 263 -1.29 ASN 210
PRO 152 1.04 LEU 264 -1.24 GLU 285
PRO 152 1.49 LEU 265 -1.13 SER 106
PRO 152 1.18 GLY 266 -1.19 GLU 285
PRO 152 0.92 ARG 267 -1.35 GLU 285
PRO 152 0.48 ASN 268 -1.27 GLU 285
LEU 188 0.39 SER 269 -1.45 GLU 286
GLY 112 0.69 PHE 270 -1.74 GLU 286
PHE 113 0.51 GLU 271 -1.70 GLU 286
ILE 195 0.60 VAL 272 -1.46 GLU 286
ILE 195 0.70 ARG 273 -1.38 ASP 281
LEU 114 0.83 VAL 274 -1.65 ASP 281
LEU 114 0.62 CYS 275 -1.49 GLU 180
ARG 248 0.57 ALA 276 -1.50 GLU 180
SER 127 0.69 CYS 277 -1.45 ARG 181
SER 127 0.69 CYS 277 -1.45 ARG 181
SER 127 0.83 PRO 278 -1.22 GLU 180
SER 127 1.10 GLY 279 -1.28 CYS 182
ALA 119 1.19 ARG 280 -1.39 HIS 179
LYS 120 0.98 ASP 281 -1.65 VAL 274
ALA 129 0.38 ARG 282 -1.40 THR 125
ALA 119 1.04 ARG 283 -1.35 HIS 179
LYS 120 1.03 THR 284 -1.68 MET 243
LYS 120 0.54 GLU 285 -1.86 THR 253
LYS 120 0.70 GLU 286 -1.74 PHE 270
LYS 120 0.71 GLU 287 -1.75 ARG 249

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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.