CNRS Nantes University US2B US2B
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CA distance fluctuations for 240322170738138709

---  normal mode 11  ---

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
GLU 277 0.26 MET 1 -0.09 HIS 208
GLU 277 0.21 LYS 2 -0.09 LYS 108
GLU 277 0.17 LEU 3 -0.10 SER 233
GLU 277 0.16 PHE 4 -0.19 ALA 5
GLY 176 0.13 ALA 5 -0.19 PHE 4
GLU 90 0.15 GLN 6 -0.17 SER 233
GLY 176 0.18 GLY 7 -0.15 GLY 110
ALA 178 0.15 THR 8 -0.15 SER 233
GLU 277 0.16 SER 9 -0.11 SER 233
GLU 277 0.16 LEU 10 -0.10 SER 233
GLU 277 0.20 ASP 11 -0.08 ALA 205
SER 274 0.22 LEU 12 -0.10 ALA 205
SER 274 0.28 SER 13 -0.14 GLY 250
SER 274 0.26 HIS 14 -0.15 GLY 250
SER 27 0.19 PRO 15 -0.10 SER 199
SER 27 0.19 HIS 16 -0.09 GLU 90
SER 27 0.22 VAL 17 -0.12 GLU 90
SER 27 0.23 MET 18 -0.18 SER 233
SER 27 0.25 GLY 19 -0.27 SER 233
SER 27 0.32 ILE 20 -0.34 SER 233
ILE 20 0.21 LEU 21 -0.40 SER 233
SER 27 0.27 ASN 22 -0.40 SER 233
ASN 22 0.23 VAL 23 -0.32 SER 233
ALA 151 0.22 THR 24 -0.27 SER 233
ALA 66 0.31 PRO 25 -0.16 SER 233
HIS 257 0.31 ASP 26 -0.11 PRO 123
HIS 257 0.36 SER 27 -0.17 SER 233
ILE 20 0.24 PHE 28 -0.19 SER 233
HIS 257 0.31 SER 29 -0.15 GLU 72
HIS 257 0.26 ASP 30 -0.17 GLY 31
ALA 66 0.30 GLY 31 -0.17 ASP 30
ALA 66 0.28 GLY 32 -0.23 GLN 76
ALA 66 0.21 THR 33 -0.14 SER 233
ALA 66 0.19 HIS 34 -0.10 SER 233
VAL 259 0.13 ASN 35 -0.16 SER 233
VAL 259 0.19 SER 36 -0.20 SER 233
SER 274 0.11 LEU 37 -0.26 SER 233
SER 274 0.10 ILE 38 -0.30 SER 233
HIS 43 0.17 ASP 39 -0.35 SER 233
SER 36 0.13 ALA 40 -0.36 SER 233
SER 274 0.11 VAL 41 -0.34 SER 233
SER 274 0.12 LYS 42 -0.39 SER 233
SER 36 0.18 HIS 43 -0.43 SER 233
SER 274 0.13 ALA 44 -0.36 SER 233
SER 274 0.13 ASN 45 -0.34 SER 233
SER 274 0.14 LEU 46 -0.38 SER 233
SER 29 0.17 MET 47 -0.32 SER 233
SER 274 0.15 ILE 48 -0.26 SER 233
SER 274 0.18 ASN 49 -0.22 SER 233
SER 29 0.18 ALA 50 -0.19 ASP 258
SER 274 0.17 GLY 51 -0.17 GLU 90
SER 27 0.18 ALA 52 -0.17 SER 233
SER 274 0.15 THR 53 -0.16 GLU 90
SER 27 0.15 ILE 54 -0.20 SER 233
SER 27 0.15 ILE 55 -0.28 SER 233
SER 27 0.16 ASP 56 -0.30 SER 233
SER 274 0.12 VAL 57 -0.33 SER 233
GLY 187 0.15 GLY 58 -0.33 SER 233
LYS 153 0.18 GLY 59 -0.29 SER 233
GLY 191 0.23 GLU 60 -0.32 SER 233
ASP 26 0.27 SER 61 -0.35 PRO 232
GLY 191 0.28 THR 62 -0.37 PRO 232
ASP 26 0.29 ARG 63 -0.43 PRO 232
ALA 151 0.32 PRO 64 -0.48 GLY 231
GLY 31 0.29 GLY 65 -0.43 GLY 231
PRO 25 0.31 ALA 66 -0.39 GLY 231
THR 147 0.32 ALA 67 -0.31 GLY 231
THR 147 0.35 GLU 68 -0.28 GLY 231
THR 147 0.33 VAL 69 -0.23 SER 233
THR 147 0.32 SER 70 -0.21 PRO 123
THR 147 0.28 VAL 71 -0.20 SER 233
THR 147 0.27 GLU 72 -0.18 SER 233
THR 147 0.27 GLU 73 -0.19 SER 233
THR 147 0.23 GLU 74 -0.23 SER 233
LYS 153 0.20 LEU 75 -0.21 SER 233
THR 147 0.21 GLN 76 -0.23 GLY 32
LYS 153 0.18 ARG 77 -0.22 SER 233
LYS 153 0.16 VAL 78 -0.26 SER 233
LYS 153 0.15 ILE 79 -0.23 SER 233
LYS 153 0.13 PRO 80 -0.23 SER 233
PRO 152 0.11 VAL 81 -0.27 SER 233
PRO 152 0.10 VAL 82 -0.26 SER 233
PRO 152 0.10 GLU 83 -0.24 SER 233
PRO 152 0.08 ALA 84 -0.26 SER 233
GLU 277 0.09 ILE 85 -0.27 SER 233
THR 132 0.11 ALA 86 -0.24 SER 233
LYS 108 0.17 GLN 87 -0.24 SER 233
LYS 108 0.12 ARG 88 -0.26 SER 233
THR 132 0.10 PHE 89 -0.25 SER 233
GLN 6 0.15 GLU 90 -0.22 SER 233
ASN 45 0.12 VAL 91 -0.21 SER 233
GLU 277 0.12 TRP 92 -0.21 SER 233
SER 274 0.11 ILE 93 -0.24 SER 233
SER 274 0.11 SER 94 -0.24 SER 233
LYS 153 0.11 VAL 95 -0.27 SER 233
LYS 153 0.14 ASP 96 -0.29 SER 233
LYS 153 0.19 THR 97 -0.28 SER 233
LYS 153 0.23 SER 98 -0.26 SER 233
LYS 153 0.24 LYS 99 -0.23 SER 233
LYS 153 0.22 PRO 100 -0.21 SER 233
LYS 153 0.21 GLU 101 -0.20 SER 233
LYS 153 0.19 VAL 102 -0.23 SER 233
LYS 153 0.17 ILE 103 -0.22 SER 233
LYS 153 0.16 ARG 104 -0.20 SER 233
LYS 153 0.16 GLU 105 -0.20 SER 233
LYS 153 0.14 SER 106 -0.22 SER 233
GLN 87 0.14 ALA 107 -0.20 SER 233
GLN 87 0.17 LYS 108 -0.19 SER 233
GLN 87 0.16 VAL 109 -0.21 SER 233
GLN 87 0.14 GLY 110 -0.21 SER 233
GLN 87 0.10 ALA 111 -0.22 SER 233
GLU 277 0.10 HIS 112 -0.20 SER 233
GLU 277 0.11 ILE 113 -0.20 SER 233
LYS 153 0.11 ILE 114 -0.22 SER 233
LYS 279 0.11 ASN 115 -0.23 SER 233
LYS 153 0.15 ASP 116 -0.25 PRO 232
LYS 153 0.15 ILE 117 -0.27 PRO 232
LYS 153 0.22 ARG 118 -0.25 PRO 232
LYS 153 0.18 SER 119 -0.21 PRO 232
LYS 153 0.20 LEU 120 -0.22 PRO 232
LYS 153 0.27 SER 121 -0.21 PRO 232
LYS 153 0.29 GLU 122 -0.23 PRO 232
LYS 153 0.28 PRO 123 -0.21 SER 233
LYS 153 0.23 GLY 124 -0.20 SER 233
LYS 153 0.21 ALA 125 -0.22 SER 233
LYS 153 0.17 LEU 126 -0.19 PRO 232
LYS 153 0.17 GLU 127 -0.18 SER 233
LYS 153 0.17 ALA 128 -0.19 SER 233
LYS 153 0.14 ALA 129 -0.19 SER 233
GLY 7 0.14 ALA 130 -0.16 SER 233
LYS 153 0.12 GLU 131 -0.17 SER 233
GLN 87 0.13 THR 132 -0.17 SER 233
GLY 7 0.16 GLY 133 -0.16 SER 233
GLY 7 0.12 LEU 134 -0.17 SER 233
GLU 277 0.12 PRO 135 -0.16 SER 233
ASN 278 0.11 VAL 136 -0.17 SER 233
LYS 279 0.12 CYS 137 -0.18 PRO 232
LYS 279 0.10 LEU 138 -0.18 PRO 232
ASP 26 0.14 MET 139 -0.17 PRO 232
ASP 26 0.15 HIS 140 -0.16 PRO 232
ASP 26 0.18 MET 141 -0.19 PRO 232
LYS 153 0.28 GLN 142 -0.21 SER 222
LYS 153 0.36 GLY 143 -0.29 ASN 229
LYS 153 0.28 ASN 144 -0.32 GLY 231
GLY 191 0.36 PRO 145 -0.33 PRO 232
ALA 151 0.32 LYS 146 -0.37 GLY 231
GLU 68 0.35 THR 147 -0.44 ASN 229
ALA 67 0.30 MET 148 -0.58 ASN 229
GLU 68 0.28 GLN 149 -0.53 ASN 229
LYS 146 0.27 GLU 150 -0.42 GLN 226
LYS 146 0.32 ALA 151 -0.26 GLN 226
LYS 153 0.35 PRO 152 -0.20 ASN 229
GLY 143 0.36 LYS 153 -0.29 ASN 193
GLU 122 0.23 TYR 154 -0.24 GLU 282
PRO 123 0.24 ASP 155 -0.25 GLU 282
ASP 26 0.19 ASP 156 -0.29 GLU 282
ASP 26 0.19 VAL 157 -0.23 TYR 154
ASP 26 0.18 PHE 158 -0.23 GLU 282
ASP 26 0.15 ALA 159 -0.20 GLU 282
SER 121 0.18 GLU 160 -0.16 GLU 282
SER 121 0.15 VAL 161 -0.13 GLU 282
ASP 26 0.13 ASN 162 -0.12 GLU 282
SER 121 0.12 ARG 163 -0.10 GLU 282
SER 121 0.15 TYR 164 -0.11 PRO 232
SER 121 0.09 PHE 165 -0.10 PRO 232
TYR 198 0.08 ILE 166 -0.09 PRO 232
ASP 155 0.11 GLU 167 -0.13 PRO 232
ASP 155 0.11 GLN 168 -0.15 PRO 232
ASN 278 0.11 ILE 169 -0.12 PRO 232
ASN 278 0.10 ALA 170 -0.13 PRO 232
ASP 155 0.11 ARG 171 -0.16 PRO 232
GLY 7 0.13 CYS 172 -0.15 PRO 232
GLY 7 0.15 GLU 173 -0.13 PRO 232
GLY 7 0.14 GLN 174 -0.14 PRO 232
GLY 7 0.15 ALA 175 -0.15 PRO 232
GLY 7 0.18 GLY 176 -0.13 PRO 232
GLY 7 0.17 ILE 177 -0.14 PRO 232
GLY 7 0.17 ALA 178 -0.11 GLU 131
ASN 278 0.16 LYS 179 -0.10 GLU 131
ASN 278 0.19 GLU 180 -0.12 GLU 131
GLU 277 0.15 LYS 181 -0.11 PRO 232
ASN 278 0.14 LEU 182 -0.12 PRO 232
ASN 278 0.14 LEU 183 -0.11 PRO 232
ASP 26 0.12 LEU 184 -0.10 PRO 232
ASP 26 0.17 ASP 185 -0.11 PRO 232
ASP 26 0.19 PRO 186 -0.08 GLN 149
ASP 26 0.24 GLY 187 -0.13 PRO 232
ASP 26 0.27 PHE 188 -0.15 GLN 149
ASP 26 0.29 GLY 189 -0.25 SER 222
THR 62 0.26 PHE 190 -0.23 SER 222
PRO 145 0.36 GLY 191 -0.24 ASN 229
ASP 26 0.27 LYS 192 -0.18 MET 223
ASP 26 0.29 ASN 193 -0.29 LYS 153
ASP 26 0.24 LEU 194 -0.22 LYS 153
ASP 26 0.23 SER 195 -0.24 LYS 153
ASP 26 0.23 HIS 196 -0.21 LYS 153
ASP 26 0.24 ASN 197 -0.17 LYS 153
SER 199 0.34 TYR 198 -0.21 CYS 242
TYR 198 0.34 SER 199 -0.22 LYS 153
TYR 198 0.25 LEU 200 -0.18 TYR 281
LEU 228 0.22 LEU 201 -0.19 LYS 153
LEU 228 0.29 ALA 202 -0.21 TYR 281
LEU 228 0.25 ARG 203 -0.32 GLU 282
LEU 228 0.20 LEU 204 -0.16 TYR 281
LEU 228 0.23 ALA 205 -0.16 ASP 156
LEU 228 0.21 GLU 206 -0.18 GLU 282
LEU 228 0.15 PHE 207 -0.10 ASP 156
LEU 228 0.16 HIS 208 -0.11 SER 13
LEU 228 0.15 HIS 209 -0.08 ASP 156
ASN 278 0.13 PHE 210 -0.06 LYS 181
ASN 278 0.22 ASN 211 -0.07 GLY 133
ASN 278 0.20 LEU 212 -0.07 GLY 133
LYS 279 0.19 PRO 213 -0.06 LEU 134
ASP 26 0.15 LEU 214 -0.06 ASP 156
ASP 26 0.17 LEU 215 -0.08 PRO 232
ASP 26 0.22 VAL 216 -0.10 GLN 149
ASP 26 0.27 GLY 217 -0.12 MET 148
ASP 26 0.28 MET 218 -0.18 GLN 149
ASP 26 0.28 SER 219 -0.20 MET 148
ASP 26 0.22 ARG 220 -0.30 MET 148
ASP 26 0.26 LYS 221 -0.34 MET 148
ASP 26 0.24 SER 222 -0.45 MET 148
ASP 26 0.22 MET 223 -0.35 GLN 149
ALA 202 0.18 ILE 224 -0.33 GLN 149
ALA 202 0.17 GLY 225 -0.52 MET 148
ALA 202 0.17 GLN 226 -0.50 GLN 149
ALA 202 0.27 LEU 227 -0.39 GLN 149
ALA 202 0.29 LEU 228 -0.42 MET 148
ALA 202 0.24 ASN 229 -0.58 MET 148
GLU 282 0.21 VAL 230 -0.55 MET 148
ALA 241 0.18 GLY 231 -0.54 MET 148
ALA 241 0.16 PRO 232 -0.45 MET 148
ARG 235 0.18 SER 233 -0.43 HIS 43
SER 237 0.26 GLU 234 -0.39 MET 148
ALA 241 0.21 ARG 235 -0.35 MET 148
LEU 240 0.21 LEU 236 -0.26 LEU 46
VAL 244 0.26 SER 237 -0.26 MET 148
ALA 241 0.26 GLY 238 -0.27 MET 148
ASP 26 0.21 SER 239 -0.23 MET 148
LEU 236 0.21 LEU 240 -0.19 GLN 149
GLY 238 0.26 ALA 241 -0.21 TYR 198
ASP 26 0.21 CYS 242 -0.21 TYR 198
ASP 26 0.22 ALA 243 -0.18 TYR 198
SER 237 0.26 VAL 244 -0.21 TYR 198
LEU 228 0.26 ILE 245 -0.19 TYR 198
ASP 26 0.20 ALA 246 -0.15 SER 199
SER 27 0.20 ALA 247 -0.14 SER 199
SER 237 0.24 MET 248 -0.21 ALA 202
LEU 228 0.23 GLN 249 -0.16 ASP 156
LEU 228 0.18 GLY 250 -0.15 HIS 14
ASP 26 0.18 ALA 251 -0.11 LEU 204
LYS 279 0.21 HIS 252 -0.08 ASP 156
SER 27 0.19 ILE 253 -0.08 MET 148
SER 27 0.23 ILE 254 -0.10 MET 148
SER 27 0.26 ARG 255 -0.15 SER 233
SER 27 0.31 VAL 256 -0.17 SER 233
SER 27 0.36 HIS 257 -0.27 MET 47
SER 27 0.29 ASP 258 -0.28 MET 47
SER 27 0.29 VAL 259 -0.18 ASP 258
SER 27 0.26 LYS 260 -0.16 SER 237
SER 27 0.25 GLU 261 -0.16 ALA 241
SER 27 0.25 THR 262 -0.16 TYR 198
SER 27 0.23 VAL 263 -0.14 TYR 198
SER 27 0.22 GLU 264 -0.16 TYR 198
SER 27 0.22 ALA 265 -0.18 TYR 198
SER 27 0.21 MET 266 -0.15 TYR 198
SER 27 0.20 ARG 267 -0.15 TYR 198
GLU 234 0.21 VAL 268 -0.16 TYR 198
SER 237 0.23 VAL 269 -0.17 ALA 202
SER 27 0.19 GLU 270 -0.14 ALA 202
SER 27 0.19 ALA 271 -0.15 ALA 202
SER 237 0.20 THR 272 -0.18 ALA 202
SER 237 0.20 LEU 273 -0.16 ASP 156
SER 13 0.28 SER 274 -0.13 ASP 156
SER 13 0.23 ALA 275 -0.16 ASP 156
SER 13 0.20 LYS 276 -0.19 ASP 156
MET 1 0.26 GLU 277 -0.18 ASP 156
MET 1 0.25 ASN 278 -0.16 ASP 156
MET 1 0.22 LYS 279 -0.14 ASP 156
SER 237 0.21 ARG 280 -0.18 ASP 156
LEU 228 0.24 TYR 281 -0.27 ARG 203
LEU 228 0.28 GLU 282 -0.32 ARG 203

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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.