CNRS Nantes University US2B US2B
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CA distance fluctuations for 2501091420523505730

---  normal mode 31  ---

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
HIS 214 1.59 VAL 97 -1.07 GLN 167
ASN 263 1.53 PRO 98 -0.92 LEU 252
GLN 165 1.35 SER 99 -1.13 THR 211
GLN 165 1.35 GLN 100 -0.87 THR 211
GLN 165 1.29 LYS 101 -0.76 THR 211
GLN 165 0.98 THR 102 -0.78 THR 211
GLY 187 1.01 TYR 103 -0.63 ARG 209
GLY 187 1.14 GLN 104 -0.58 ARG 209
GLY 187 1.15 GLY 105 -0.63 PRO 152
GLY 187 1.27 SER 106 -0.50 GLY 199
GLY 187 1.27 SER 106 -0.50 GLY 199
GLY 187 1.43 TYR 107 -0.59 GLY 199
GLY 187 1.37 GLY 108 -0.55 GLY 199
GLY 187 1.36 PHE 109 -0.59 GLY 199
GLY 187 1.22 ARG 110 -0.69 PRO 128
GLY 187 1.11 LEU 111 -0.75 PRO 128
GLY 187 0.97 GLY 112 -0.92 GLY 199
ARG 248 0.78 PHE 113 -0.89 GLY 199
GLY 187 0.67 LEU 114 -0.95 GLY 199
ARG 248 0.66 HIS 115 -0.98 ARG 196
CYS 124 0.89 SER 116 -1.03 VAL 197
ARG 248 0.56 VAL 122 -1.32 ALA 189
CYS 135 0.42 THR 123 -1.32 ARG 196
SER 116 0.89 CYS 124 -1.42 ARG 196
ARG 248 0.85 THR 125 -1.09 ARG 196
ARG 248 0.86 THR 125 -1.08 ARG 196
ARG 248 0.95 TYR 126 -0.99 ARG 196
ARG 248 1.30 SER 127 -0.75 ARG 196
ARG 248 1.23 PRO 128 -0.85 GLY 199
ARG 249 1.13 ALA 129 -0.95 GLY 226
ARG 249 1.55 LEU 130 -0.56 GLY 226
PRO 250 1.29 ASN 131 -0.58 THR 211
PRO 250 1.31 ASN 131 -0.58 THR 211
ARG 249 1.20 LYS 132 -0.67 THR 211
SER 240 0.86 MET 133 -0.85 ARG 196
SER 240 0.91 PHE 134 -0.95 ARG 196
SER 116 0.57 CYS 135 -1.29 ILE 195
HIS 178 0.48 GLN 136 -1.20 ILE 195
HIS 178 0.59 LEU 137 -1.00 LEU 206
VAL 272 0.70 ALA 138 -1.11 TYR 205
VAL 272 0.46 LYS 139 -1.23 ARG 196
VAL 272 0.46 LYS 139 -1.23 ARG 196
VAL 272 0.61 THR 140 -1.20 VAL 122
GLY 187 0.62 CYS 141 -1.44 ARG 196
GLY 187 0.62 CYS 141 -1.45 ARG 196
GLY 187 0.78 PRO 142 -1.26 HIS 233
GLY 187 0.93 VAL 143 -0.99 ILE 232
GLY 187 1.06 GLN 144 -0.82 GLY 199
GLY 187 1.26 LEU 145 -0.92 GLY 266
GLY 187 1.36 TRP 146 -0.86 GLY 199
GLY 187 1.57 VAL 147 -0.71 GLY 199
GLY 187 1.49 ASP 148 -0.64 GLY 199
GLY 187 1.54 SER 149 -0.70 GLY 199
GLY 187 1.57 THR 150 -0.88 GLY 199
GLY 187 1.51 PRO 151 -0.89 CYS 229
GLY 187 1.51 PRO 152 -0.75 PRO 152
GLY 187 1.55 PRO 152 -0.83 LEU 265
GLY 187 1.49 PRO 153 -0.56 LEU 265
GLY 187 1.62 PRO 153 -0.50 LEU 265
GLY 187 1.49 GLY 154 -0.48 ARG 209
ARG 202 1.53 GLY 154 -0.49 ARG 209
GLY 187 1.53 THR 155 -0.67 ARG 209
GLY 187 1.46 ARG 156 -0.79 ARG 209
GLY 187 1.43 VAL 157 -1.03 ARG 209
GLY 187 1.20 ARG 158 -1.10 ARG 209
GLY 187 1.06 ALA 159 -1.04 THR 211
GLY 187 0.88 MET 160 -1.02 THR 211
ILE 162 0.88 ALA 161 -0.89 CYS 135
ALA 161 0.88 ILE 162 -0.67 THR 211
ARG 174 0.88 TYR 163 -0.73 GLU 171
GLN 100 1.04 LYS 164 -0.72 PRO 98
GLN 100 1.35 GLN 165 -0.42 CYS 275
PRO 190 0.86 SER 166 -0.47 LYS 164
PRO 177 1.27 GLN 167 -1.07 VAL 97
PRO 177 1.27 GLN 167 -1.07 VAL 97
GLN 192 1.14 HIS 168 -0.74 MET 169
SER 99 0.90 MET 169 -0.74 HIS 168
PRO 190 0.99 THR 170 -0.58 ARG 248
PRO 190 1.08 GLU 171 -0.88 PRO 250
GLN 192 1.02 VAL 172 -0.76 PRO 250
HIS 168 1.09 VAL 173 -0.98 SER 240
HIS 168 1.13 ARG 174 -1.00 ASP 207
GLN 167 1.12 ARG 175 -1.58 ASP 207
GLN 167 1.12 ARG 175 -1.58 ASP 207
GLN 167 1.21 CYS 176 -1.40 ASP 207
GLN 167 1.27 PRO 177 -1.32 ASP 207
GLN 167 0.98 HIS 178 -1.21 ASP 207
GLN 167 0.95 HIS 179 -1.28 ASP 207
GLN 167 1.17 GLU 180 -1.37 ASP 207
GLN 167 1.15 ARG 181 -1.19 LEU 201
GLY 199 1.10 CYS 182 -0.88 LEU 206
GLY 199 1.10 CYS 182 -0.88 LEU 206
TYR 220 1.72 GLY 187 -0.69 ARG 181
ASN 210 0.84 LEU 188 -0.93 ARG 280
VAL 97 1.28 ALA 189 -1.32 VAL 122
PHE 212 1.53 PRO 190 -1.25 LEU 201
GLN 167 0.95 PRO 191 -1.59 LEU 206
GLN 167 1.20 GLN 192 -1.57 LEU 206
VAL 97 0.97 HIS 193 -1.17 LEU 206
LEU 252 0.95 LEU 194 -0.90 HIS 214
VAL 197 1.26 ILE 195 -1.29 CYS 135
ASN 200 0.97 ARG 196 -1.45 CYS 141
ILE 195 1.26 VAL 197 -1.09 VAL 122
ILE 195 1.03 GLU 198 -1.03 VAL 122
CYS 182 1.10 GLY 199 -1.66 VAL 225
ILE 195 0.99 ASN 200 -0.71 VAL 122
PRO 152 1.48 LEU 201 -1.25 PRO 190
GLY 154 1.53 ARG 202 -0.84 VAL 122
GLY 154 1.28 VAL 203 -1.02 VAL 122
SER 260 1.59 GLU 204 -1.20 PRO 191
GLY 262 1.57 TYR 205 -1.17 VAL 122
GLY 262 1.47 LEU 206 -1.59 PRO 191
ASN 263 1.50 ASP 207 -1.58 ARG 175
ASN 263 1.25 ASP 208 -1.38 GLN 192
PRO 190 1.39 ARG 209 -1.36 SER 261
ALA 189 1.03 ASN 210 -0.89 ASN 247
PRO 190 1.35 THR 211 -1.23 ILE 254
PRO 190 1.53 PHE 212 -0.82 ASN 210
VAL 97 1.23 ARG 213 -0.87 CYS 135
VAL 97 1.59 HIS 214 -0.98 TYR 236
VAL 97 1.28 SER 215 -0.84 ASN 235
VAL 97 1.30 SER 215 -0.83 ASN 235
VAL 97 1.02 VAL 216 -0.88 VAL 122
GLY 187 1.22 VAL 217 -0.92 SER 261
GLY 187 1.43 VAL 218 -0.84 SER 261
GLY 187 1.70 PRO 219 -0.83 ARG 209
GLY 187 1.72 TYR 220 -0.72 ARG 209
GLY 187 1.71 GLU 221 -0.75 GLY 199
GLY 187 1.55 PRO 222 -1.01 GLY 199
GLY 187 1.37 PRO 223 -1.28 GLY 199
GLY 187 1.25 GLU 224 -1.38 GLY 199
GLY 187 1.17 VAL 225 -1.66 GLY 199
GLY 187 1.07 GLY 226 -1.50 GLY 199
GLY 187 1.10 SER 227 -1.42 GLY 199
GLY 187 1.19 ASP 228 -1.25 GLY 199
GLY 187 1.20 CYS 229 -1.16 GLY 199
GLY 187 1.28 THR 230 -1.00 GLY 199
GLY 187 1.06 THR 231 -0.87 GLY 199
GLY 187 1.06 ILE 232 -0.99 VAL 143
GLY 187 0.90 HIS 233 -1.26 PRO 142
GLY 187 0.83 TYR 234 -1.16 CYS 141
TYR 236 0.86 ASN 235 -1.24 ARG 196
ASN 235 0.86 TYR 236 -1.21 ILE 195
VAL 272 0.94 MET 237 -1.11 LEU 206
VAL 272 1.23 CYS 238 -1.07 ASP 207
VAL 272 1.24 CYS 238 -1.07 ASP 207
ARG 273 0.73 ASN 239 -0.95 ASP 207
LYS 132 1.06 SER 240 -0.98 VAL 173
ASP 281 1.12 SER 241 -0.96 ASP 207
LEU 130 1.00 CYS 242 -1.06 ASP 207
LEU 130 1.17 MET 243 -1.01 ASP 207
LEU 130 1.26 GLY 244 -1.00 ASP 207
LEU 130 1.22 GLY 245 -1.09 ASP 207
LEU 130 1.23 MET 246 -0.86 ASP 207
ASP 281 1.46 ASN 247 -0.93 ASP 207
ASP 281 1.60 ARG 248 -0.83 ASN 210
LEU 130 1.55 ARG 249 -0.83 GLU 171
ASN 131 1.31 PRO 250 -0.88 GLU 171
ARG 175 1.05 ILE 251 -0.65 PRO 98
CYS 238 1.17 LEU 252 -0.92 PRO 98
CYS 238 1.17 LEU 252 -0.92 PRO 98
GLY 187 0.98 THR 253 -1.09 THR 211
GLY 187 1.04 ILE 254 -1.23 THR 211
GLY 187 1.04 ILE 254 -1.23 THR 211
GLY 187 1.21 ILE 255 -1.17 THR 211
THR 256 1.33 THR 256 -0.93 ARG 209
THR 256 1.33 THR 256 -0.91 ARG 209
GLY 187 1.30 LEU 257 -0.88 ILE 232
GLY 187 1.25 GLU 258 -0.88 ARG 209
GLY 187 1.25 GLU 258 -0.88 ARG 209
GLU 204 1.39 ASP 259 -0.77 ARG 209
GLU 204 1.59 SER 260 -0.53 ARG 209
GLY 187 0.72 SER 261 -1.36 ARG 209
TYR 205 1.57 GLY 262 -0.93 ARG 209
PRO 98 1.53 ASN 263 -0.55 PRO 152
PRO 98 1.20 LEU 264 -0.63 PRO 152
GLY 187 1.14 LEU 265 -0.83 PRO 152
GLY 187 1.11 GLY 266 -0.92 LEU 145
GLY 187 1.08 ARG 267 -0.84 THR 211
GLY 187 1.07 ASN 268 -0.89 THR 211
GLY 187 1.00 SER 269 -0.96 THR 211
GLY 187 0.96 PHE 270 -0.86 THR 211
CYS 238 1.21 GLU 271 -0.63 THR 211
CYS 238 1.21 GLU 271 -0.63 PRO 98
CYS 238 1.24 VAL 272 -0.66 THR 211
CYS 238 0.87 ARG 273 -0.63 THR 211
PHE 134 0.65 VAL 274 -0.94 ILE 195
HIS 178 0.71 CYS 275 -0.87 ILE 195
HIS 178 0.48 ALA 276 -0.88 LEU 206
SER 241 0.75 CYS 277 -1.04 ALA 189
SER 241 0.89 PRO 278 -1.12 ARG 196
ARG 248 1.06 GLY 279 -1.00 ALA 189
ARG 248 1.16 ARG 280 -0.96 ALA 189
ARG 248 1.60 ASP 281 -0.72 LEU 188
ARG 248 1.59 ARG 282 -1.03 GLU 285
ARG 248 1.27 ARG 283 -0.90 GLU 286
ARG 248 1.03 THR 284 -0.75 LEU 188
GLU 286 0.87 GLU 285 -1.03 ARG 282
ARG 248 0.97 GLU 286 -0.90 ARG 283

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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.