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***  1J4N-pdb  ***

CA distance fluctuations for 260813043826762194

---  normal mode 7  ---

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 161 0.11 MET 1 -0.15 LYS 40
ARG 161 0.09 ALA 2 -0.16 LYS 40
ARG 161 0.10 SER 3 -0.19 LYS 40
ARG 164 0.11 GLU 4 -0.22 LYS 40
ARG 164 0.11 PHE 5 -0.24 LYS 40
ARG 161 0.12 LYS 6 -0.21 LYS 40
ARG 164 0.09 LYS 7 -0.21 LYS 40
ARG 164 0.09 LYS 8 -0.25 LYS 40
ARG 164 0.10 LEU 9 -0.25 LYS 40
ARG 161 0.08 PHE 10 -0.21 LYS 40
LEU 166 0.06 TRP 11 -0.22 LYS 40
LEU 166 0.07 ARG 12 -0.27 LYS 40
LEU 166 0.06 ALA 13 -0.23 LYS 40
GLY 167 0.05 VAL 14 -0.20 LYS 40
GLY 167 0.05 VAL 15 -0.25 LYS 40
GLY 167 0.05 ALA 16 -0.28 LYS 40
GLY 167 0.04 GLU 17 -0.22 LYS 40
ASP 123 0.03 PHE 18 -0.22 LYS 40
ALA 66 0.03 LEU 19 -0.30 LYS 40
LEU 65 0.04 ALA 20 -0.29 LYS 40
THR 45 0.04 MET 21 -0.22 LYS 40
GLY 106 0.02 ILE 22 -0.27 LYS 40
VAL 109 0.03 LEU 23 -0.33 LYS 40
PRO 133 0.02 PHE 24 -0.25 LYS 40
THR 45 0.05 ILE 25 -0.19 LYS 40
PRO 133 0.04 PHE 26 -0.28 LYS 40
PRO 133 0.04 ILE 27 -0.34 TYR 37
PRO 133 0.04 SER 28 -0.23 TYR 37
THR 45 0.08 ILE 29 -0.15 TYR 37
ILE 117 0.11 GLY 30 -0.30 TYR 37
ILE 117 0.13 SER 31 -0.34 GLY 34
GLY 190 0.11 ALA 32 -0.12 GLY 34
ALA 132 0.16 LEU 33 -0.13 ILE 27
PRO 133 0.18 GLY 34 -0.34 SER 31
PRO 133 0.29 PHE 35 -0.19 SER 31
PRO 133 0.38 HIS 36 -0.17 ILE 27
PRO 133 0.36 TYR 37 -0.34 ILE 27
PRO 133 0.47 PRO 38 -0.30 ILE 27
PRO 133 0.48 ILE 39 -0.31 ILE 27
PRO 133 0.49 LYS 40 -0.35 SER 68
PRO 133 0.55 SER 41 -0.28 ILE 117
PRO 133 0.66 ASN 42 -0.22 ILE 117
PRO 133 0.78 GLN 43 -0.24 SER 120
PRO 133 0.85 THR 44 -0.19 SER 120
PRO 133 1.05 THR 45 -0.16 PRO 38
PRO 133 0.82 GLY 46 -0.12 SER 120
PRO 133 0.55 ALA 47 -0.13 THR 64
ASP 187 0.47 VAL 48 -0.18 ASP 123
ASP 187 0.28 GLN 49 -0.18 ASP 123
ASP 187 0.13 ASP 50 -0.13 ASP 123
VAL 48 0.15 ASN 51 -0.10 ASP 123
ILE 117 0.07 VAL 52 -0.10 PRO 38
ILE 117 0.10 LYS 53 -0.17 PRO 38
ILE 117 0.08 VAL 54 -0.12 TYR 37
THR 45 0.11 SER 55 -0.10 TYR 37
ILE 117 0.05 LEU 56 -0.20 PRO 38
ILE 117 0.05 ALA 57 -0.25 TYR 37
THR 45 0.06 PHE 58 -0.17 TYR 37
THR 45 0.05 GLY 59 -0.18 LYS 40
MET 21 0.02 LEU 60 -0.27 LYS 40
MET 21 0.02 SER 61 -0.29 LYS 40
ALA 20 0.03 ILE 62 -0.23 LYS 40
GLY 175 0.03 ALA 63 -0.27 LYS 40
ALA 20 0.03 THR 64 -0.34 LYS 40
ALA 20 0.04 LEU 65 -0.31 LYS 40
ALA 20 0.03 ALA 66 -0.26 LYS 40
GLY 167 0.03 GLN 67 -0.31 LYS 40
GLY 167 0.03 SER 68 -0.35 LYS 40
GLY 167 0.05 VAL 69 -0.31 LYS 40
GLY 167 0.07 GLY 70 -0.26 LYS 40
GLY 167 0.11 HIS 71 -0.27 LYS 40
GLY 167 0.08 ILE 72 -0.27 LYS 40
GLY 167 0.07 SER 73 -0.22 LYS 40
GLY 167 0.08 GLY 74 -0.20 LYS 40
GLY 170 0.05 ALA 75 -0.22 LYS 40
THR 45 0.10 HIS 76 -0.16 LYS 40
THR 45 0.10 LEU 77 -0.16 LYS 40
THR 45 0.17 ASN 78 -0.09 LYS 40
THR 45 0.21 PRO 79 -0.05 GLY 34
THR 45 0.25 ALA 80 -0.04 GLY 34
THR 45 0.19 VAL 81 -0.07 LYS 40
THR 45 0.17 THR 82 -0.08 LYS 40
THR 45 0.22 LEU 83 -0.04 GLY 34
THR 45 0.22 GLY 84 -0.05 GLY 34
THR 45 0.17 LEU 85 -0.08 LYS 40
THR 45 0.19 LEU 86 -0.05 LYS 40
THR 45 0.22 LEU 87 -0.04 LEU 227
THR 45 0.19 SER 88 -0.05 LYS 40
THR 45 0.17 CYS 89 -0.07 LYS 40
THR 45 0.13 GLN 90 -0.11 LYS 40
THR 45 0.13 ILE 91 -0.11 LYS 40
THR 45 0.14 SER 92 -0.09 LYS 40
THR 45 0.18 VAL 93 -0.06 LYS 40
THR 45 0.14 LEU 94 -0.09 LYS 40
THR 45 0.12 ARG 95 -0.12 LYS 40
THR 45 0.16 ALA 96 -0.08 LYS 40
THR 45 0.17 ILE 97 -0.06 LYS 40
THR 45 0.13 MET 98 -0.11 LYS 40
THR 45 0.12 TYR 99 -0.12 LYS 40
THR 45 0.17 ILE 100 -0.07 LYS 40
THR 45 0.16 ILE 101 -0.08 LYS 40
THR 45 0.10 ALA 102 -0.14 LYS 40
THR 45 0.13 GLN 103 -0.12 LYS 40
THR 45 0.17 CYS 104 -0.06 LYS 40
THR 45 0.12 VAL 105 -0.11 LYS 40
THR 45 0.07 GLY 106 -0.17 LYS 40
THR 45 0.12 ALA 107 -0.11 LYS 40
THR 45 0.14 ILE 108 -0.08 LYS 40
ASP 123 0.07 VAL 109 -0.16 LYS 40
ASP 123 0.04 ALA 110 -0.20 LYS 40
THR 45 0.09 THR 111 -0.11 LYS 40
PRO 122 0.08 ALA 112 -0.11 LYS 40
PRO 133 0.05 ILE 113 -0.22 LYS 40
PRO 133 0.07 LEU 114 -0.21 LYS 40
PRO 133 0.07 SER 115 -0.09 LYS 40
PRO 133 0.08 GLY 116 -0.18 LYS 40
SER 31 0.13 ILE 117 -0.31 LYS 40
PRO 133 0.14 THR 118 -0.19 LYS 40
PRO 133 0.13 SER 119 -0.13 GLN 43
PRO 133 0.19 SER 120 -0.24 GLN 43
PRO 133 0.24 LEU 121 -0.12 THR 118
ASN 207 0.34 PRO 122 -0.16 VAL 48
ASN 207 0.43 ASP 123 -0.18 VAL 48
SER 125 0.27 ASN 124 -0.10 GLN 49
THR 45 0.31 SER 125 -0.06 ASN 51
THR 45 0.19 LEU 126 -0.04 ASN 51
THR 45 0.26 GLY 127 -0.06 ASN 51
THR 45 0.37 LEU 128 -0.06 ASN 51
THR 45 0.46 ASN 129 -0.05 GLY 190
THR 45 0.63 ALA 130 -0.06 ASN 207
THR 45 0.73 LEU 131 -0.05 PHE 208
THR 45 0.84 ALA 132 -0.04 PHE 208
THR 45 1.05 PRO 133 -0.04 PHE 208
THR 45 0.95 GLY 134 -0.03 LEU 166
THR 45 0.79 VAL 135 -0.03 LEU 166
THR 45 0.75 ASN 136 -0.03 LEU 166
THR 45 0.70 SER 137 -0.02 LEU 166
THR 45 0.61 GLY 138 -0.02 LEU 166
THR 45 0.60 GLN 139 -0.03 LEU 166
THR 45 0.62 GLY 140 -0.03 LEU 166
THR 45 0.53 LEU 141 -0.02 LEU 166
THR 45 0.48 GLY 142 -0.03 LEU 166
THR 45 0.47 ILE 143 -0.03 LEU 166
THR 45 0.42 GLU 144 -0.03 LEU 166
THR 45 0.39 ILE 145 -0.02 LEU 166
THR 45 0.36 ILE 146 -0.03 LEU 166
THR 45 0.33 GLY 147 -0.04 LEU 166
THR 45 0.29 THR 148 -0.02 GLY 34
THR 45 0.29 LEU 149 -0.02 LEU 166
THR 45 0.25 GLN 150 -0.04 LEU 166
THR 45 0.20 LEU 151 -0.06 GLY 34
THR 45 0.20 VAL 152 -0.06 GLY 34
THR 45 0.20 LEU 153 -0.05 GLY 34
THR 45 0.15 CYS 154 -0.09 LYS 40
THR 45 0.13 VAL 155 -0.12 LYS 40
THR 45 0.14 LEU 156 -0.09 LYS 40
THR 45 0.12 ALA 157 -0.11 LYS 40
THR 45 0.08 THR 158 -0.15 LYS 40
LYS 6 0.09 THR 159 -0.16 LYS 40
THR 45 0.10 ASP 160 -0.13 LYS 40
LYS 6 0.12 ARG 161 -0.16 LYS 40
MET 1 0.11 ARG 162 -0.14 LYS 40
LYS 6 0.10 ARG 163 -0.15 LYS 40
GLU 4 0.11 ARG 164 -0.18 LYS 40
PHE 5 0.10 ASP 165 -0.18 LYS 40
PHE 5 0.10 LEU 166 -0.19 LYS 40
HIS 71 0.11 GLY 167 -0.22 LYS 40
HIS 71 0.08 GLY 168 -0.25 LYS 40
HIS 71 0.06 SER 169 -0.25 LYS 40
HIS 71 0.07 GLY 170 -0.22 LYS 40
GLY 70 0.05 PRO 171 -0.24 LYS 40
HIS 71 0.04 LEU 172 -0.24 LYS 40
THR 45 0.04 ALA 173 -0.18 LYS 40
THR 45 0.07 ILE 174 -0.16 LYS 40
THR 45 0.05 GLY 175 -0.19 LYS 40
THR 45 0.06 PHE 176 -0.15 LYS 40
THR 45 0.14 SER 177 -0.10 LYS 40
THR 45 0.14 VAL 178 -0.10 LYS 40
THR 45 0.12 ALA 179 -0.10 LYS 40
THR 45 0.18 LEU 180 -0.07 LEU 166
THR 45 0.25 GLY 181 -0.05 LEU 166
THR 45 0.26 HIS 182 -0.05 LEU 166
THR 45 0.24 LEU 183 -0.06 LEU 166
THR 45 0.35 LEU 184 -0.05 LEU 166
THR 45 0.41 ALA 185 -0.04 LEU 166
THR 45 0.40 ILE 186 -0.05 ASN 207
THR 45 0.55 ASP 187 -0.05 ASN 207
THR 45 0.62 TYR 188 -0.04 ASN 207
THR 45 0.58 THR 189 -0.04 PHE 208
THR 45 0.48 GLY 190 -0.05 ASN 129
THR 45 0.39 CYS 191 -0.03 ASN 207
THR 45 0.35 GLY 192 -0.02 LEU 166
THR 45 0.31 ILE 193 -0.02 GLY 34
THR 45 0.26 ASN 194 -0.04 GLY 34
THR 45 0.29 PRO 195 -0.02 GLY 34
THR 45 0.22 ALA 196 -0.05 GLY 34
THR 45 0.22 ARG 197 -0.06 GLY 34
THR 45 0.31 SER 198 -0.02 PHE 199
THR 45 0.28 PHE 199 -0.03 ILE 108
THR 45 0.21 GLY 200 -0.04 GLY 34
THR 45 0.25 SER 201 -0.04 ASN 51
THR 45 0.33 SER 202 -0.04 ASN 51
THR 45 0.26 VAL 203 -0.04 ASN 51
ASP 123 0.20 ILE 204 -0.04 ASN 51
ASP 123 0.32 THR 205 -0.05 ASN 51
THR 45 0.32 HIS 206 -0.05 ASN 51
THR 45 0.44 ASN 207 -0.06 ALA 130
THR 45 0.45 PHE 208 -0.05 ALA 130
THR 45 0.57 GLN 209 -0.04 LEU 131
THR 45 0.57 ASP 210 -0.02 LEU 131
THR 45 0.47 HIS 211 -0.02 THR 189
THR 45 0.45 TRP 212 -0.03 VAL 105
THR 45 0.48 ILE 213 -0.02 VAL 105
THR 45 0.42 PHE 214 -0.02 VAL 105
THR 45 0.37 TRP 215 -0.03 CYS 104
THR 45 0.40 VAL 216 -0.03 VAL 105
THR 45 0.41 GLY 217 -0.02 VAL 105
THR 45 0.34 PRO 218 -0.02 VAL 105
THR 45 0.32 PHE 219 -0.03 ILE 101
THR 45 0.35 ILE 220 -0.02 ILE 101
THR 45 0.33 GLY 221 -0.02 ILE 101
THR 45 0.28 ALA 222 -0.03 GLY 34
THR 45 0.29 ALA 223 -0.03 ILE 101
THR 45 0.30 LEU 224 -0.02 ILE 101
THR 45 0.26 ALA 225 -0.03 GLY 34
THR 45 0.23 VAL 226 -0.03 LEU 227
THR 45 0.26 LEU 227 -0.04 LEU 87
THR 45 0.25 ILE 228 -0.02 LEU 87
THR 45 0.20 TYR 229 -0.04 GLY 34
THR 45 0.20 ASP 230 -0.04 GLY 34
THR 45 0.22 PHE 231 -0.03 GLY 34
THR 45 0.23 ILE 232 -0.02 GLY 34
THR 45 0.20 LEU 233 -0.03 GLY 34
THR 45 0.17 ALA 234 -0.05 LYS 40
THR 45 0.17 PRO 235 -0.05 LYS 40
THR 45 0.15 ARG 236 -0.07 LYS 40
THR 45 0.15 SER 237 -0.09 ARG 162
THR 45 0.15 SER 238 -0.10 ARG 162
THR 45 0.19 ASP 239 -0.07 ARG 162
THR 45 0.22 LEU 240 -0.06 HIS 71
THR 45 0.21 THR 241 -0.07 HIS 71
THR 45 0.17 ASP 242 -0.10 HIS 71
THR 45 0.17 ARG 243 -0.09 HIS 71
THR 45 0.20 VAL 244 -0.07 HIS 71
THR 45 0.16 LYS 245 -0.10 HIS 71
THR 45 0.14 VAL 246 -0.10 HIS 71
THR 45 0.18 TRP 247 -0.07 HIS 71
THR 45 0.15 THR 248 -0.08 HIS 71
THR 45 0.11 SER 249 -0.12 LYS 40

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.