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***  1J4N-pdb  ***

CA distance fluctuations for 260813043826762194

---  normal mode 10  ---

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
SER 249 0.21 MET 1 -0.29 HIS 71
VAL 216 0.21 ALA 2 -0.22 HIS 71
VAL 216 0.18 SER 3 -0.21 HIS 71
ARG 164 0.24 GLU 4 -0.20 HIS 71
ARG 164 0.32 PHE 5 -0.20 SER 68
ARG 164 0.28 LYS 6 -0.26 HIS 71
ARG 164 0.28 LYS 7 -0.16 ILE 72
ARG 164 0.36 LYS 8 -0.17 VAL 69
ARG 164 0.40 LEU 9 -0.25 ILE 72
ARG 164 0.33 PHE 10 -0.21 ILE 72
ARG 164 0.33 TRP 11 -0.14 SER 41
ARG 164 0.40 ARG 12 -0.21 ALA 16
ARG 164 0.39 ALA 13 -0.14 PHE 10
ARG 164 0.31 VAL 14 -0.13 SER 41
ARG 164 0.34 VAL 15 -0.15 LEU 19
ARG 164 0.39 ALA 16 -0.21 ARG 12
ARG 164 0.33 GLU 17 -0.11 SER 249
ARG 164 0.29 PHE 18 -0.14 SER 41
ARG 164 0.33 LEU 19 -0.20 ARG 12
ARG 164 0.34 ALA 20 -0.19 ARG 12
ARG 164 0.27 MET 21 -0.13 ARG 12
ARG 164 0.26 ILE 22 -0.16 ARG 12
ARG 164 0.28 LEU 23 -0.20 ARG 12
ARG 164 0.25 PHE 24 -0.15 ARG 12
ARG 164 0.21 ILE 25 -0.13 ARG 12
ARG 164 0.23 PHE 26 -0.16 ARG 12
ARG 164 0.23 ILE 27 -0.17 ARG 12
ARG 164 0.19 SER 28 -0.13 ARG 12
ARG 164 0.16 ILE 29 -0.11 ARG 12
ARG 164 0.18 GLY 30 -0.15 ARG 12
TYR 37 0.19 SER 31 -0.14 ARG 12
GLY 34 0.14 ALA 32 -0.10 ARG 12
ARG 164 0.14 LEU 33 -0.12 ARG 12
VAL 54 0.20 GLY 34 -0.13 ARG 12
ASP 50 0.22 PHE 35 -0.12 ARG 12
ARG 164 0.13 HIS 36 -0.11 ARG 12
LYS 53 0.25 TYR 37 -0.11 ARG 12
LYS 53 0.27 PRO 38 -0.16 THR 45
LYS 53 0.22 ILE 39 -0.16 THR 45
GLY 168 0.23 LYS 40 -0.24 SER 120
GLY 168 0.16 SER 41 -0.40 SER 120
LYS 53 0.17 ASN 42 -0.28 PRO 122
ALA 47 0.17 GLN 43 -0.20 ASN 207
ALA 47 0.16 THR 44 -0.16 ILE 39
ASP 187 0.13 THR 45 -0.16 ILE 39
ALA 47 0.24 GLY 46 -0.10 ARG 12
GLY 46 0.24 ALA 47 -0.10 ARG 12
ASP 187 0.25 VAL 48 -0.09 ARG 12
PRO 38 0.18 GLN 49 -0.09 ARG 12
PRO 38 0.26 ASP 50 -0.10 ARG 12
PRO 38 0.23 ASN 51 -0.11 PRO 133
PRO 38 0.25 VAL 52 -0.10 ARG 12
PRO 38 0.27 LYS 53 -0.12 ARG 12
TYR 37 0.22 VAL 54 -0.11 ARG 12
PRO 38 0.21 SER 55 -0.09 ARG 12
PRO 38 0.23 LEU 56 -0.12 LEU 9
TYR 37 0.20 ALA 57 -0.14 ARG 12
ARG 164 0.16 PHE 58 -0.11 ARG 12
PRO 38 0.18 GLY 59 -0.14 ALA 179
ARG 164 0.21 LEU 60 -0.14 LEU 9
ARG 164 0.25 SER 61 -0.16 LEU 9
ARG 164 0.26 ILE 62 -0.13 LEU 9
ARG 164 0.28 ALA 63 -0.15 MET 1
ARG 164 0.33 THR 64 -0.17 LEU 9
ARG 164 0.37 LEU 65 -0.19 LEU 9
ARG 164 0.42 ALA 66 -0.17 MET 1
ARG 164 0.48 GLN 67 -0.21 MET 1
ARG 164 0.47 SER 68 -0.21 LYS 6
ARG 164 0.49 VAL 69 -0.24 LEU 9
ARG 164 0.53 GLY 70 -0.22 MET 1
ARG 164 0.63 HIS 71 -0.29 MET 1
ARG 164 0.53 ILE 72 -0.26 LYS 6
ARG 164 0.43 SER 73 -0.19 SER 249
THR 159 0.45 GLY 74 -0.20 SER 249
ARG 164 0.38 ALA 75 -0.15 SER 249
THR 159 0.27 HIS 76 -0.12 PRO 171
ARG 164 0.24 LEU 77 -0.07 SER 249
ARG 164 0.16 ASN 78 -0.07 SER 41
ALA 96 0.16 PRO 79 -0.09 SER 41
VAL 93 0.14 ALA 80 -0.10 GLY 168
THR 159 0.12 VAL 81 -0.13 GLY 170
ARG 161 0.16 THR 82 -0.13 GLY 170
VAL 93 0.20 LEU 83 -0.11 GLY 168
TRP 247 0.14 GLY 84 -0.13 GLY 168
ARG 161 0.14 LEU 85 -0.15 GLY 168
ALA 223 0.18 LEU 86 -0.13 GLY 168
TRP 247 0.28 LEU 87 -0.12 GLY 168
LYS 6 0.15 SER 88 -0.13 GLY 168
LYS 6 0.16 CYS 89 -0.15 GLY 168
LEU 9 0.19 GLN 90 -0.20 GLY 168
LYS 6 0.18 ILE 91 -0.21 GLY 170
VAL 216 0.19 SER 92 -0.18 GLY 170
VAL 216 0.27 VAL 93 -0.16 VAL 244
VAL 216 0.23 LEU 94 -0.13 GLY 170
ARG 164 0.19 ARG 95 -0.13 GLY 170
VAL 216 0.22 ALA 96 -0.13 GLY 170
TRP 215 0.25 ILE 97 -0.14 LEU 240
ARG 164 0.19 MET 98 -0.13 SER 41
ARG 164 0.22 TYR 99 -0.12 SER 41
ARG 164 0.16 ILE 100 -0.12 SER 41
ARG 164 0.17 ILE 101 -0.14 SER 41
ARG 164 0.23 ALA 102 -0.15 SER 41
ARG 164 0.21 GLN 103 -0.13 SER 41
ARG 164 0.16 CYS 104 -0.15 SER 41
ARG 164 0.19 VAL 105 -0.18 SER 41
ARG 164 0.22 GLY 106 -0.15 SER 41
ARG 164 0.18 ALA 107 -0.15 SER 41
ARG 164 0.16 ILE 108 -0.20 SER 41
ARG 164 0.20 VAL 109 -0.20 SER 41
ARG 164 0.21 ALA 110 -0.17 SER 41
ARG 164 0.17 THR 111 -0.19 SER 41
ARG 164 0.17 ALA 112 -0.23 SER 41
ARG 164 0.19 ILE 113 -0.20 SER 41
ARG 164 0.18 LEU 114 -0.19 SER 41
ARG 164 0.16 SER 115 -0.26 SER 41
ARG 164 0.18 GLY 116 -0.25 SER 41
ARG 164 0.20 ILE 117 -0.19 SER 41
ARG 164 0.18 THR 118 -0.22 SER 41
ARG 164 0.15 SER 119 -0.30 SER 41
ARG 164 0.16 SER 120 -0.40 SER 41
ARG 164 0.13 LEU 121 -0.31 SER 41
ARG 164 0.10 PRO 122 -0.33 SER 41
ARG 164 0.07 ASP 123 -0.26 SER 41
ARG 164 0.10 ASN 124 -0.25 SER 41
ARG 164 0.08 SER 125 -0.22 SER 41
ARG 164 0.11 LEU 126 -0.19 SER 41
ARG 164 0.09 GLY 127 -0.12 SER 41
ARG 164 0.07 LEU 128 -0.16 SER 41
ILE 97 0.11 ASN 129 -0.13 SER 41
ILE 97 0.12 ALA 130 -0.14 SER 41
VAL 93 0.13 LEU 131 -0.11 SER 41
VAL 93 0.11 ALA 132 -0.11 ASP 165
THR 248 0.12 PRO 133 -0.12 ASP 165
TRP 247 0.12 GLY 134 -0.16 ASP 165
TRP 247 0.14 VAL 135 -0.16 ASP 165
THR 248 0.16 ASN 136 -0.17 ASP 165
THR 248 0.18 SER 137 -0.15 ASP 165
THR 248 0.21 GLY 138 -0.16 ASP 165
TRP 247 0.20 GLN 139 -0.20 ASP 165
TRP 247 0.17 GLY 140 -0.18 ASP 165
TRP 247 0.19 LEU 141 -0.17 ASP 165
TRP 247 0.19 GLY 142 -0.22 ASP 165
TRP 247 0.15 ILE 143 -0.20 ASP 165
TRP 247 0.16 GLU 144 -0.15 ASP 165
TRP 247 0.19 ILE 145 -0.18 ASP 165
VAL 48 0.16 ILE 146 -0.23 ASP 165
VAL 48 0.16 GLY 147 -0.18 ASP 165
TRP 247 0.13 THR 148 -0.14 GLY 167
TRP 247 0.14 LEU 149 -0.19 ASP 165
ILE 228 0.16 GLN 150 -0.23 ASP 165
PRO 38 0.15 LEU 151 -0.16 GLY 167
PRO 38 0.11 VAL 152 -0.15 GLY 167
PRO 38 0.14 LEU 153 -0.17 ASP 165
PRO 38 0.16 CYS 154 -0.20 GLY 167
ALA 66 0.18 VAL 155 -0.19 GLY 168
GLY 70 0.19 LEU 156 -0.16 GLY 167
GLY 70 0.22 ALA 157 -0.16 GLY 167
GLY 70 0.31 THR 158 -0.25 GLY 167
GLY 74 0.45 THR 159 -0.27 GLY 168
HIS 71 0.35 ASP 160 -0.17 GLY 167
HIS 71 0.51 ARG 161 -0.27 GLY 167
HIS 71 0.42 ARG 162 -0.14 GLY 167
HIS 71 0.51 ARG 163 -0.20 LEU 233
HIS 71 0.63 ARG 164 -0.18 LEU 233
HIS 71 0.42 ASP 165 -0.23 GLN 150
GLY 170 0.42 LEU 166 -0.20 GLN 150
LYS 40 0.19 GLY 167 -0.27 ARG 161
LYS 40 0.23 GLY 168 -0.27 THR 159
LEU 166 0.28 SER 169 -0.25 MET 1
LEU 166 0.42 GLY 170 -0.24 SER 249
ARG 164 0.34 PRO 171 -0.21 MET 1
ARG 164 0.20 LEU 172 -0.18 MET 1
LEU 233 0.20 ALA 173 -0.14 MET 1
LEU 233 0.17 ILE 174 -0.12 SER 249
PRO 38 0.17 GLY 175 -0.13 ALA 63
PRO 38 0.20 PHE 176 -0.11 ALA 63
PRO 38 0.18 SER 177 -0.11 GLY 167
PRO 38 0.16 VAL 178 -0.07 ILE 143
PRO 38 0.20 ALA 179 -0.14 GLY 59
PRO 38 0.19 LEU 180 -0.12 ASP 165
PRO 38 0.15 GLY 181 -0.11 ASP 165
PRO 38 0.17 HIS 182 -0.10 GLY 59
PRO 38 0.20 LEU 183 -0.10 ASP 165
VAL 48 0.20 LEU 184 -0.16 ASP 165
VAL 48 0.18 ALA 185 -0.13 ASP 165
VAL 48 0.20 ILE 186 -0.08 ASP 165
VAL 48 0.25 ASP 187 -0.11 ASP 165
VAL 48 0.19 TYR 188 -0.14 ASP 165
VAL 48 0.14 THR 189 -0.11 ASP 165
VAL 48 0.14 GLY 190 -0.07 ASP 165
VAL 48 0.14 CYS 191 -0.08 ASP 165
ILE 97 0.11 GLY 192 -0.07 GLY 167
VAL 93 0.12 ILE 193 -0.10 GLY 167
ILE 97 0.12 ASN 194 -0.07 SER 41
ILE 97 0.17 PRO 195 -0.12 ALA 223
ARG 164 0.13 ALA 196 -0.13 SER 41
ARG 164 0.13 ARG 197 -0.11 SER 41
ILE 97 0.11 SER 198 -0.13 SER 41
ILE 97 0.11 PHE 199 -0.17 SER 41
ARG 164 0.13 GLY 200 -0.18 SER 41
ARG 164 0.11 SER 201 -0.19 SER 41
ALA 2 0.09 SER 202 -0.22 SER 41
ARG 164 0.10 VAL 203 -0.24 SER 41
ARG 164 0.12 ILE 204 -0.28 SER 41
ARG 164 0.09 THR 205 -0.30 SER 41
ALA 2 0.10 HIS 206 -0.29 SER 41
ALA 2 0.11 ASN 207 -0.27 SER 41
ALA 2 0.14 PHE 208 -0.22 SER 41
ILE 97 0.15 GLN 209 -0.22 SER 41
ILE 97 0.18 ASP 210 -0.17 SER 41
ILE 97 0.18 HIS 211 -0.18 SER 41
ILE 97 0.24 TRP 212 -0.15 SER 41
VAL 93 0.21 ILE 213 -0.12 SER 41
ILE 97 0.20 PHE 214 -0.12 SER 41
ILE 97 0.25 TRP 215 -0.15 ALA 223
VAL 93 0.27 VAL 216 -0.17 LEU 227
VAL 93 0.22 GLY 217 -0.13 ASP 165
VAL 93 0.19 PRO 218 -0.12 GLY 167
VAL 93 0.26 PHE 219 -0.20 ALA 223
TRP 247 0.27 ILE 220 -0.18 LEU 224
TRP 247 0.20 GLY 221 -0.17 ASP 165
TRP 247 0.20 ALA 222 -0.13 GLY 167
TRP 247 0.27 ALA 223 -0.20 PHE 219
TRP 247 0.20 LEU 224 -0.18 ILE 220
GLN 150 0.14 ALA 225 -0.16 ASP 165
VAL 244 0.16 VAL 226 -0.11 GLY 167
VAL 244 0.18 LEU 227 -0.17 VAL 216
LEU 180 0.17 ILE 228 -0.17 LEU 224
HIS 71 0.15 TYR 229 -0.17 LEU 224
HIS 71 0.14 ASP 230 -0.10 VAL 216
VAL 52 0.13 PHE 231 -0.13 VAL 216
LEU 180 0.16 ILE 232 -0.16 VAL 216
ALA 173 0.20 LEU 233 -0.20 ARG 163
HIS 71 0.20 ALA 234 -0.19 ARG 163
HIS 71 0.17 PRO 235 -0.09 VAL 216
LEU 9 0.19 ARG 236 -0.06 VAL 216
LEU 9 0.21 SER 237 -0.08 ILE 232
LYS 6 0.21 SER 238 -0.05 ASP 239
LYS 6 0.16 ASP 239 -0.09 ILE 97
LEU 227 0.16 LEU 240 -0.14 VAL 93
LEU 227 0.17 THR 241 -0.14 VAL 93
LYS 6 0.17 ASP 242 -0.13 GLY 168
LYS 6 0.17 ARG 243 -0.14 GLY 168
ALA 223 0.24 VAL 244 -0.16 VAL 93
ALA 223 0.20 LYS 245 -0.17 GLY 168
LEU 87 0.19 VAL 246 -0.20 GLY 168
LEU 87 0.28 TRP 247 -0.15 GLY 168
VAL 216 0.25 THR 248 -0.18 GLY 168
MET 1 0.21 SER 249 -0.24 GLY 168

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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.