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CA distance fluctuations for 2604241311332013760

---  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
ASP 202 0.16 ALA 1 -0.12 LYS 20
ASP 220 0.16 LEU 2 -0.13 LYS 20
ASP 220 0.19 PRO 3 -0.13 LYS 20
ASP 220 0.22 GLN 4 -0.17 LYS 20
ASP 220 0.21 THR 5 -0.19 LYS 20
ASP 220 0.19 VAL 6 -0.15 LYS 20
ASP 220 0.18 ARG 7 -0.14 ASP 128
GLU 36 0.14 ILE 8 -0.14 THR 105
LYS 23 0.22 GLY 9 -0.16 ASP 128
GLU 25 0.18 THR 10 -0.18 PHE 233
GLY 24 0.21 ASP 11 -0.31 ALA 22
GLY 24 0.18 THR 12 -0.41 ALA 22
GLY 24 0.16 THR 13 -0.56 ALA 22
LEU 71 0.11 TYR 14 -0.41 ALA 22
PRO 173 0.12 ALA 15 -0.39 PHE 233
LYS 229 0.12 PRO 16 -0.37 PHE 233
PRO 16 0.10 PHE 17 -0.31 PHE 233
PRO 173 0.12 SER 18 -0.26 PHE 233
PRO 173 0.15 SER 19 -0.33 ALA 22
PRO 173 0.19 LYS 20 -0.25 ALA 22
PHE 26 0.17 ASP 21 -0.29 ALA 15
LYS 225 0.37 ALA 22 -0.71 ASP 144
ALA 49 0.38 LYS 23 -0.41 TYR 230
LYS 23 0.35 GLY 24 -0.23 LYS 44
ALA 49 0.36 GLU 25 -0.21 TYR 230
LYS 225 0.18 PHE 26 -0.21 LYS 44
ALA 22 0.18 ILE 27 -0.26 LYS 23
LYS 225 0.17 GLY 28 -0.25 LYS 23
LYS 225 0.13 PHE 29 -0.20 LYS 23
LYS 225 0.11 ASP 30 -0.14 PHE 233
ASP 32 0.20 ILE 31 -0.15 ASN 35
ALA 22 0.22 ASP 32 -0.19 LYS 23
GLY 34 0.16 LEU 33 -0.14 LYS 23
ASP 220 0.17 GLY 34 -0.13 ILE 31
GLU 36 0.29 ASN 35 -0.18 ILE 27
ASN 35 0.29 GLU 36 -0.17 LYS 23
ASP 220 0.23 MET 37 -0.13 LYS 23
ASP 220 0.30 CYS 38 -0.16 GLY 24
ASP 220 0.44 LYS 39 -0.19 GLY 24
ASP 220 0.41 ARG 40 -0.16 LYS 23
ASP 220 0.30 MET 41 -0.14 GLY 24
ASP 220 0.35 GLN 42 -0.19 GLY 24
ASP 220 0.28 VAL 43 -0.19 GLY 24
ASP 220 0.28 LYS 44 -0.23 GLY 24
ASP 220 0.22 CYS 45 -0.21 LYS 20
ASP 220 0.20 THR 46 -0.23 LYS 20
ASP 220 0.17 TRP 47 -0.22 LYS 20
GLU 25 0.35 VAL 48 -0.14 ASP 128
LYS 23 0.38 ALA 49 -0.23 ALA 22
LYS 23 0.37 SER 50 -0.27 ALA 22
LYS 23 0.28 ASP 51 -0.38 ALA 22
ARG 77 0.19 PHE 52 -0.32 ALA 22
GLN 79 0.28 ASP 53 -0.30 ALA 22
LYS 23 0.27 ALA 54 -0.24 ALA 22
LYS 23 0.24 LEU 55 -0.22 ASP 128
LYS 23 0.21 ILE 56 -0.26 ASP 128
LYS 23 0.27 PRO 57 -0.30 ASP 128
LYS 23 0.30 SER 58 -0.24 ASP 128
LYS 23 0.22 LEU 59 -0.21 ASP 128
LYS 23 0.22 LYS 60 -0.23 ASP 128
LYS 23 0.27 ALA 61 -0.24 ASP 128
LYS 23 0.24 LYS 62 -0.20 ASP 128
LYS 23 0.31 LYS 63 -0.21 ASP 128
LYS 23 0.23 ILE 64 -0.17 ASP 128
LYS 23 0.14 ASP 65 -0.14 ASP 128
LYS 23 0.11 ALA 66 -0.14 THR 105
LYS 23 0.11 ILE 67 -0.15 THR 105
PRO 173 0.08 ILE 68 -0.14 THR 105
GLY 24 0.09 SER 69 -0.22 PHE 233
TYR 14 0.10 SER 70 -0.27 PHE 233
ASP 53 0.13 LEU 71 -0.23 PHE 233
ALA 164 0.12 SER 72 -0.23 PHE 233
GLY 119 0.15 ILE 73 -0.23 GLN 219
GLY 119 0.18 THR 74 -0.21 GLN 219
GLY 119 0.21 ASP 75 -0.22 GLN 219
GLY 119 0.28 LYS 76 -0.19 GLN 219
GLY 119 0.29 ARG 77 -0.18 GLN 219
GLY 119 0.23 GLN 78 -0.23 GLN 219
ASP 53 0.28 GLN 79 -0.22 GLN 219
ASP 53 0.24 GLU 80 -0.17 GLN 219
ASP 53 0.18 ILE 81 -0.16 GLN 219
ASP 53 0.14 ALA 82 -0.19 GLN 219
ASP 53 0.11 PHE 83 -0.21 GLN 219
ASN 234 0.13 SER 84 -0.23 GLN 219
ASN 234 0.17 ASP 85 -0.34 GLN 219
ASP 85 0.12 LYS 86 -0.34 GLN 219
TYR 236 0.18 LEU 87 -0.22 GLY 221
PRO 16 0.11 TYR 88 -0.29 GLY 221
GLU 167 0.09 ALA 89 -0.26 GLY 221
VAL 163 0.11 ALA 90 -0.44 PHE 233
ASN 129 0.12 ASP 91 -0.60 PHE 233
ASN 129 0.15 SER 92 -0.61 PHE 233
ASN 129 0.20 ARG 93 -0.70 PHE 233
ASN 129 0.21 LEU 94 -0.64 PHE 233
ASN 129 0.15 ILE 95 -0.65 PHE 233
ASN 129 0.12 ALA 96 -0.56 PHE 233
ASN 129 0.10 ALA 97 -0.51 PHE 233
ASN 129 0.09 LYS 98 -0.52 PHE 233
ASN 129 0.08 GLY 99 -0.48 PHE 233
ASN 129 0.09 SER 100 -0.48 PHE 233
ASN 129 0.07 PRO 101 -0.45 PHE 233
ASN 129 0.10 ILE 102 -0.49 PHE 233
ASN 129 0.13 GLN 103 -0.51 PHE 233
ASN 129 0.21 PRO 104 -0.51 PHE 233
LYS 133 0.08 THR 105 -0.45 PHE 233
LYS 133 0.10 LEU 106 -0.40 PHE 233
SER 100 0.06 GLU 107 -0.39 PHE 233
SER 100 0.07 SER 108 -0.43 PHE 233
THR 132 0.05 LEU 109 -0.42 PHE 233
GLY 24 0.04 LYS 110 -0.37 PHE 233
GLY 24 0.06 GLY 111 -0.36 PHE 233
GLY 24 0.06 LYS 112 -0.40 PHE 233
GLY 24 0.07 HIS 113 -0.40 PHE 233
ASN 129 0.09 VAL 114 -0.44 PHE 233
GLN 79 0.11 GLY 115 -0.44 PHE 233
GLN 79 0.12 VAL 116 -0.43 PHE 233
LYS 76 0.17 LEU 117 -0.42 ALA 22
GLN 79 0.22 GLN 118 -0.38 ALA 22
ARG 77 0.29 GLY 119 -0.30 ALA 22
LYS 76 0.21 SER 120 -0.35 PHE 233
LYS 76 0.12 THR 121 -0.35 PHE 233
LYS 76 0.10 GLN 122 -0.42 PHE 233
LYS 76 0.14 GLU 123 -0.38 PHE 233
GLU 123 0.13 ALA 124 -0.33 PHE 233
LYS 186 0.16 TYR 125 -0.36 PHE 233
VAL 185 0.18 ALA 126 -0.36 PHE 233
LYS 186 0.17 ASN 127 -0.32 ALA 22
LYS 186 0.27 ASP 128 -0.30 PRO 57
VAL 185 0.34 ASN 129 -0.26 PHE 233
VAL 185 0.20 TRP 130 -0.32 PHE 233
VAL 185 0.15 ARG 131 -0.32 ALA 22
VAL 185 0.19 THR 132 -0.30 ALA 22
THR 132 0.14 LYS 133 -0.28 PHE 233
VAL 185 0.09 GLY 134 -0.31 PHE 233
VAL 185 0.09 VAL 135 -0.35 PHE 233
GLN 79 0.07 ASP 136 -0.35 PHE 233
GLN 79 0.09 VAL 137 -0.37 PHE 233
GLN 79 0.14 VAL 138 -0.42 ALA 22
GLN 79 0.17 ALA 139 -0.43 ALA 22
GLN 79 0.17 TYR 140 -0.49 ALA 22
GLN 79 0.20 ALA 141 -0.51 ALA 22
GLN 79 0.17 ASN 142 -0.56 ALA 22
ARG 77 0.15 GLN 143 -0.56 ALA 22
GLY 24 0.14 ASP 144 -0.71 ALA 22
GLY 24 0.16 LEU 145 -0.65 ALA 22
GLN 79 0.13 ILE 146 -0.54 ALA 22
GLN 79 0.11 TYR 147 -0.54 ALA 22
GLY 24 0.15 SER 148 -0.59 ALA 22
GLY 24 0.13 ASP 149 -0.51 ALA 22
GLY 24 0.10 LEU 150 -0.46 PHE 233
GLY 24 0.12 THR 151 -0.44 PHE 233
GLY 24 0.13 ALA 152 -0.44 ALA 22
GLY 24 0.11 GLY 153 -0.40 PHE 233
GLY 24 0.11 ARG 154 -0.41 ALA 22
GLY 24 0.09 LEU 155 -0.43 PHE 233
ASN 129 0.09 ASP 156 -0.45 PHE 233
ASN 129 0.13 ALA 157 -0.51 PHE 233
ASN 129 0.13 ALA 158 -0.53 PHE 233
ASN 129 0.15 LEU 159 -0.55 PHE 233
ASN 129 0.10 GLN 160 -0.56 PHE 233
ASN 129 0.10 ASP 161 -0.62 PHE 233
ASN 129 0.13 GLU 162 -0.86 PHE 233
GLY 194 0.11 VAL 163 -0.90 PHE 233
SER 72 0.12 ALA 164 -0.66 PHE 233
ASN 129 0.11 ALA 165 -0.72 PHE 233
ASN 129 0.11 SER 166 -0.90 PHE 233
TYR 88 0.11 GLU 167 -0.67 PHE 233
SER 72 0.11 GLY 168 -0.54 PHE 233
ARG 77 0.09 PHE 169 -0.57 PHE 233
ASN 129 0.10 LEU 170 -0.67 PHE 233
ASN 129 0.09 LYS 171 -0.60 PHE 233
LYS 229 0.15 GLN 172 -0.45 PHE 233
LYS 20 0.19 PRO 173 -0.38 PHE 233
LYS 20 0.16 ALA 174 -0.42 PHE 233
LYS 20 0.10 GLY 175 -0.53 PHE 233
LYS 20 0.11 LYS 176 -0.50 PHE 233
LYS 20 0.09 GLU 177 -0.49 PHE 233
ASN 129 0.10 TYR 178 -0.57 PHE 233
ASN 129 0.13 ALA 179 -0.68 PHE 233
ASN 129 0.16 PHE 180 -0.74 PHE 233
ASN 129 0.16 ALA 181 -0.62 PHE 233
ASN 129 0.19 GLY 182 -0.61 PHE 233
ASN 129 0.25 PRO 183 -0.70 PHE 233
ASN 129 0.27 SER 184 -0.73 PHE 233
ASN 129 0.34 VAL 185 -0.58 PHE 233
ASN 129 0.30 LYS 186 -0.48 PHE 233
ASP 128 0.19 ASP 187 -0.36 PHE 233
ASP 128 0.12 LYS 188 -0.27 PHE 233
THR 204 0.07 LYS 189 -0.29 THR 105
LYS 188 0.07 TYR 190 -0.32 PHE 233
LYS 188 0.08 PHE 191 -0.34 PHE 233
GLY 119 0.11 GLY 192 -0.25 PHE 233
GLY 119 0.10 ASP 193 -0.27 GLY 221
VAL 163 0.11 GLY 194 -0.26 GLY 221
ALA 164 0.10 THR 195 -0.21 GLN 219
ASP 53 0.09 GLY 196 -0.21 GLN 219
TYR 236 0.08 VAL 197 -0.13 THR 105
ASP 53 0.10 GLY 198 -0.15 THR 105
LYS 23 0.09 LEU 199 -0.14 THR 105
LYS 23 0.12 ARG 200 -0.14 THR 105
ALA 1 0.12 LYS 201 -0.15 GLN 219
ALA 1 0.16 ASP 202 -0.11 THR 105
ALA 1 0.15 ASP 203 -0.10 THR 105
ASN 234 0.12 THR 204 -0.11 GLN 219
ASN 234 0.15 GLU 205 -0.09 LEU 206
ASN 234 0.14 LEU 206 -0.09 THR 105
ASN 234 0.15 LYS 207 -0.11 GLN 219
ASN 234 0.19 ALA 208 -0.11 THR 215
ASN 234 0.19 ALA 209 -0.09 LYS 20
ASN 234 0.20 PHE 210 -0.09 THR 105
ASN 234 0.24 ASP 211 -0.16 GLN 219
ASN 234 0.28 LYS 212 -0.09 LYS 23
ASN 234 0.26 ALA 213 -0.11 LYS 23
ASN 234 0.32 LEU 214 -0.11 LYS 23
ASN 234 0.42 THR 215 -0.19 GLN 219
PHE 233 0.35 GLU 216 -0.13 LYS 23
PHE 233 0.33 LEU 217 -0.13 LYS 23
PHE 233 0.45 ARG 218 -0.31 LYS 86
PHE 233 0.42 GLN 219 -0.34 LYS 86
LYS 39 0.44 ASP 220 -0.23 LYS 86
PHE 233 0.33 GLY 221 -0.31 LYS 86
ALA 22 0.30 THR 222 -0.18 LYS 86
PHE 233 0.35 TYR 223 -0.20 LYS 86
PHE 233 0.44 ASP 224 -0.24 TYR 88
ALA 22 0.37 LYS 225 -0.21 GLY 237
ALA 22 0.32 MET 226 -0.18 LYS 23
ALA 22 0.17 ALA 227 -0.21 LYS 23
ALA 22 0.23 LYS 228 -0.24 LYS 23
ALA 22 0.28 LYS 229 -0.32 LYS 23
VAL 235 0.10 TYR 230 -0.41 LYS 23
VAL 235 0.17 PHE 231 -0.35 LYS 23
ASP 224 0.29 ASP 232 -0.48 SER 166
ARG 218 0.45 PHE 233 -0.90 VAL 163
THR 215 0.42 ASN 234 -0.46 SER 184
THR 215 0.20 VAL 235 -0.27 SER 184
THR 215 0.28 TYR 236 -0.28 GLY 221
THR 215 0.22 GLY 237 -0.30 GLY 221

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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.