CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140250094149148

---  normal mode 14  ---

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 262 1.20 VAL 97 -0.92 GLY 244
ASN 263 1.49 PRO 98 -0.87 LYS 164
MET 169 1.50 SER 99 -0.56 GLY 244
MET 169 1.36 GLN 100 -0.39 GLY 244
MET 169 1.28 LYS 101 -0.47 ARG 209
SER 166 1.08 THR 102 -0.54 ARG 209
SER 166 1.28 TYR 103 -0.65 ARG 209
SER 166 1.24 GLN 104 -0.65 ARG 209
SER 166 1.36 GLY 105 -0.72 ARG 209
SER 166 1.30 SER 106 -0.73 ARG 209
SER 166 1.15 TYR 107 -0.72 ARG 209
SER 166 1.15 GLY 108 -0.64 ARG 209
SER 166 1.05 PHE 109 -0.68 ARG 209
SER 166 0.94 ARG 110 -0.56 ARG 209
CYS 182 0.83 LEU 111 -0.44 ARG 209
CYS 182 0.95 GLY 112 -0.44 GLY 187
CYS 182 1.05 PHE 113 -0.60 GLY 187
CYS 182 1.21 LEU 114 -0.72 GLY 187
CYS 182 1.18 HIS 115 -0.79 GLY 187
CYS 182 1.31 SER 116 -0.91 GLY 187
CYS 182 1.27 GLY 117 -0.89 GLY 187
CYS 182 1.25 THR 118 -0.98 ASP 186
CYS 182 1.40 ALA 119 -1.09 ASP 186
CYS 182 1.38 LYS 120 -1.25 ASP 186
CYS 182 1.55 SER 121 -1.27 ASP 186
CYS 182 1.42 VAL 122 -1.10 ASP 186
CYS 182 1.27 THR 123 -1.11 GLY 187
CYS 182 1.16 CYS 124 -0.93 GLY 187
CYS 182 1.12 THR 125 -0.84 GLY 187
CYS 182 0.99 TYR 126 -0.69 GLY 187
CYS 182 0.90 SER 127 -0.66 ASP 186
CYS 182 0.85 PRO 128 -0.55 GLY 187
CYS 182 0.77 ALA 129 -0.54 ASP 186
CYS 182 0.70 LEU 130 -0.56 ASP 186
CYS 182 0.71 ASN 131 -0.49 ASP 186
CYS 182 0.73 LYS 132 -0.59 ASP 186
CYS 182 0.83 MET 133 -0.66 ASP 186
CYS 182 0.84 MET 133 -0.67 ASP 186
CYS 182 0.88 PHE 134 -0.87 ASP 186
CYS 182 0.92 CYS 135 -0.94 ASP 186
HIS 179 0.94 GLN 136 -1.11 ASP 186
HIS 179 1.04 LEU 137 -1.06 SER 185
HIS 179 1.18 ALA 138 -1.30 ALA 189
HIS 179 1.21 LYS 139 -1.12 LEU 188
CYS 182 1.02 THR 140 -0.96 GLY 187
CYS 182 0.98 CYS 141 -0.79 GLY 187
CYS 182 0.98 CYS 141 -0.80 GLY 187
CYS 182 1.06 PRO 142 -0.78 GLY 226
CYS 182 0.93 VAL 143 -0.61 GLY 226
ASP 184 0.95 GLN 144 -0.53 GLY 226
ASP 184 0.93 LEU 145 -0.51 ARG 209
CYS 182 0.87 TRP 146 -0.56 ARG 209
SER 166 0.95 VAL 147 -0.64 ARG 209
SER 166 1.01 ASP 148 -0.60 ARG 209
SER 166 1.00 SER 149 -0.64 ARG 209
ASP 184 0.98 THR 150 -0.66 ARG 209
ASP 184 0.98 THR 150 -0.66 ARG 209
ASN 210 1.00 PRO 151 -0.77 ARG 209
ASN 210 1.07 PRO 152 -0.74 ARG 209
ASP 184 1.07 PRO 153 -0.75 ARG 209
ASP 184 1.07 GLY 154 -0.84 ARG 209
ASP 184 1.03 THR 155 -0.91 ARG 209
ASP 184 1.04 ARG 156 -1.04 ARG 209
ASP 184 0.95 VAL 157 -0.80 ARG 209
GLY 262 1.11 ARG 158 -0.65 ARG 209
GLY 262 0.86 ALA 159 -0.55 GLY 226
GLY 262 0.67 MET 160 -0.44 GLY 226
ILE 162 0.64 ALA 161 -0.41 GLY 226
ALA 161 0.64 ILE 162 -0.64 GLY 244
GLU 171 0.71 TYR 163 -0.98 GLY 245
SER 269 0.69 LYS 164 -0.87 PRO 98
LYS 101 1.03 GLN 165 -1.03 GLY 244
GLY 105 1.36 SER 166 -0.85 MET 243
GLY 105 0.75 GLN 167 -1.04 ASP 184
LYS 101 0.93 HIS 168 -1.71 MET 243
SER 99 1.50 MET 169 -1.38 GLY 244
SER 99 0.82 THR 170 -1.63 GLY 244
ARG 249 0.90 GLU 171 -1.33 GLY 244
ARG 249 0.90 VAL 172 -0.70 CYS 176
ARG 249 0.87 VAL 173 -0.57 ARG 174
ARG 249 0.46 ARG 174 -0.64 PHE 212
ARG 249 0.46 ARG 174 -0.64 PHE 212
SER 261 0.38 ARG 175 -0.79 HIS 168
ALA 138 0.47 CYS 176 -1.25 GLU 171
LYS 139 0.69 PRO 177 -1.23 GLU 171
LYS 139 0.85 HIS 178 -1.18 ASN 210
LYS 139 1.21 HIS 179 -1.02 HIS 168
LYS 139 0.86 GLU 180 -1.07 GLU 171
SER 121 0.99 ARG 181 -1.40 ASN 210
SER 121 1.55 CYS 182 -1.40 ASN 210
SER 121 1.37 SER 183 -1.22 ASN 210
GLU 221 1.32 ASP 184 -1.04 GLN 167
LEU 201 1.23 SER 185 -1.39 ASN 239
SER 261 0.89 ASP 186 -1.38 ALA 276
ARG 209 0.73 GLY 187 -1.17 SER 121
SER 261 1.02 LEU 188 -1.14 ALA 138
SER 261 1.04 ALA 189 -1.30 ALA 138
ASP 207 0.77 PRO 190 -0.80 GLU 204
ARG 196 0.86 PRO 191 -0.94 PHE 212
SER 261 0.32 GLN 192 -1.26 PHE 212
SER 261 0.32 GLN 192 -1.27 PHE 212
SER 261 0.56 HIS 193 -0.60 PHE 212
SER 261 0.59 LEU 194 -0.58 CYS 273
SER 261 0.71 ILE 195 -0.78 CYS 273
PRO 191 0.86 ARG 196 -0.87 GLY 226
ASP 184 0.86 VAL 197 -1.04 GLY 226
ASP 184 0.97 GLU 198 -1.20 GLY 226
ASP 184 1.21 GLY 199 -1.51 GLY 226
ASP 184 1.21 ASN 200 -1.31 GLY 226
SER 185 1.23 LEU 201 -1.23 GLY 226
ASP 184 1.08 ARG 202 -0.88 GLY 226
SER 261 1.08 VAL 203 -0.88 GLY 226
SER 261 1.59 GLU 204 -0.80 PRO 190
SER 261 1.22 TYR 205 -0.74 PRO 190
VAL 97 1.03 LEU 206 -0.68 GLN 192
ALA 189 0.79 ASP 207 -0.72 ARG 156
ALA 189 0.94 ASP 208 -0.71 GLU 258
LEU 188 0.78 ARG 209 -1.19 GLU 258
SER 106 1.18 ASN 210 -1.40 CYS 182
PHE 212 1.16 THR 211 -0.77 PRO 177
THR 211 1.16 PHE 212 -1.27 GLN 192
PRO 190 0.66 ARG 213 -0.59 THR 256
ARG 213 0.63 HIS 214 -0.56 GLY 226
VAL 97 0.82 SER 215 -0.59 GLY 226
SER 261 1.03 VAL 216 -0.69 GLY 226
SER 261 1.10 VAL 217 -0.60 GLY 226
ASP 184 1.08 VAL 218 -0.62 GLY 226
ASP 184 1.26 PRO 219 -0.74 ARG 209
ASP 184 1.22 TYR 220 -0.72 ARG 209
ASP 184 1.32 GLU 221 -0.65 ARG 209
ASP 184 1.19 PRO 222 -0.63 ARG 209
ASP 184 1.14 PRO 223 -0.62 LEU 201
ASP 184 1.18 GLU 224 -0.78 LEU 201
CYS 182 1.32 VAL 225 -0.50 LEU 201
CYS 182 0.75 GLY 226 -1.51 GLY 199
CYS 182 1.25 SER 227 -0.56 LEU 201
CYS 182 1.08 ASP 228 -0.50 LEU 201
CYS 182 1.03 CYS 229 -0.51 ASN 200
ASP 184 1.11 THR 230 -0.65 ASN 200
ASP 184 1.15 THR 231 -0.78 GLY 226
ASP 184 1.23 ILE 232 -0.73 GLY 226
ASP 184 1.06 HIS 233 -1.07 GLY 226
ASP 184 0.82 TYR 234 -0.80 GLY 226
HIS 179 0.78 ASN 235 -0.92 ALA 189
THR 253 0.85 TYR 236 -0.97 ALA 189
THR 253 0.73 MET 237 -0.98 SER 185
LEU 252 0.76 CYS 238 -1.29 SER 185
LEU 252 0.75 CYS 238 -1.29 SER 185
GLU 285 0.55 ASN 239 -1.39 SER 185
GLU 285 0.39 SER 240 -1.08 SER 185
GLU 285 0.43 SER 241 -1.24 SER 185
GLU 285 0.38 CYS 242 -1.31 HIS 168
LEU 137 0.39 MET 243 -1.71 HIS 168
ALA 138 0.41 GLY 244 -1.63 THR 170
ALA 138 0.26 GLY 245 -1.09 HIS 168
SER 261 0.34 MET 246 -0.81 TYR 163
SER 261 0.33 ASN 247 -1.09 HIS 168
SER 261 0.38 ARG 248 -0.91 SER 185
GLU 171 0.90 ARG 249 -1.11 ASP 281
GLU 171 0.62 PRO 250 -0.82 ASP 281
CYS 238 0.66 ILE 251 -0.47 SER 185
TYR 236 0.79 LEU 252 -0.45 PRO 98
TYR 236 0.85 THR 253 -0.37 ALA 161
MET 169 0.76 ILE 254 -0.49 ARG 209
MET 169 0.78 ILE 255 -0.58 ARG 209
SER 166 0.83 THR 256 -0.89 ARG 209
SER 166 0.92 LEU 257 -0.95 ARG 209
SER 166 0.95 GLU 258 -1.19 ARG 209
ASN 210 1.00 ASP 259 -1.00 ARG 209
ASP 184 0.95 SER 260 -0.99 ARG 209
GLU 204 1.59 SER 261 -0.59 PRO 152
PRO 98 1.49 GLY 262 -0.83 ARG 209
PRO 98 1.49 ASN 263 -0.76 ARG 209
SER 166 1.12 LEU 264 -1.07 ARG 209
SER 166 1.18 LEU 265 -0.93 ARG 209
SER 166 1.14 GLY 266 -0.82 ARG 209
SER 166 1.02 ARG 267 -0.73 ARG 209
SER 166 0.87 ASN 268 -0.55 ARG 209
MET 169 0.79 SER 269 -0.38 ARG 209
LYS 164 0.68 PHE 270 -0.36 ASP 186
CYS 238 0.62 GLU 271 -0.46 ASP 186
CYS 238 0.61 VAL 272 -0.63 ASP 186
GLU 285 0.79 CYS 273 -0.89 SER 185
CYS 182 0.61 VAL 274 -1.02 SER 185
CYS 182 0.68 CYS 275 -1.17 SER 185
CYS 182 0.80 ALA 276 -1.38 ASP 186
CYS 182 1.00 CYS 277 -1.28 ASP 186
CYS 182 1.00 CYS 277 -1.28 ASP 186
CYS 182 1.02 PRO 278 -1.10 ASP 186
CYS 182 1.14 GLY 279 -1.07 ASP 186
CYS 182 1.00 ARG 280 -1.10 ASP 186
CYS 182 0.86 ASP 281 -1.11 ARG 249
CYS 182 0.91 ARG 282 -0.91 ASP 186
CYS 182 0.90 ARG 283 -0.95 ASP 186
CYS 182 0.79 THR 284 -0.92 ARG 249
CYS 273 0.79 GLU 285 -0.70 ASP 186
CYS 182 0.74 GLU 286 -0.73 ASP 186
CYS 182 0.70 GLU 287 -0.78 ASP 186

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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.