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***  LAO_open_cutoff8  ***

CA distance fluctuations for 260611150511729176

---  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 128 0.07 ALA 1 -0.19 ASP 203
ASP 128 0.09 LEU 2 -0.15 ASP 203
GLY 119 0.09 PRO 3 -0.13 ARG 200
GLY 119 0.09 GLN 4 -0.11 ASP 220
GLY 119 0.11 THR 5 -0.10 ASP 220
GLY 119 0.12 VAL 6 -0.08 THR 222
GLY 119 0.13 ARG 7 -0.09 ASN 35
GLY 119 0.16 ILE 8 -0.14 ASN 35
GLY 119 0.17 GLY 9 -0.11 ASN 35
GLY 119 0.20 THR 10 -0.09 ASN 35
GLY 119 0.21 ASP 11 -0.11 GLU 167
GLY 119 0.19 THR 12 -0.10 GLU 167
GLY 119 0.20 THR 13 -0.15 GLU 167
SER 120 0.23 TYR 14 -0.19 GLU 167
SER 120 0.21 ALA 15 -0.16 LYS 171
SER 120 0.22 PRO 16 -0.16 LYS 171
SER 120 0.23 PHE 17 -0.14 LYS 171
SER 120 0.20 SER 18 -0.12 LYS 171
GLY 119 0.18 SER 19 -0.11 LYS 171
GLY 119 0.15 LYS 20 -0.10 THR 151
GLY 119 0.14 ASP 21 -0.14 LYS 225
GLY 119 0.12 ALA 22 -0.14 LYS 225
GLY 119 0.12 LYS 23 -0.15 LYS 225
GLY 119 0.13 GLY 24 -0.12 LYS 225
GLY 119 0.13 GLU 25 -0.14 LYS 225
GLY 119 0.15 PHE 26 -0.12 LYS 225
SER 120 0.16 ILE 27 -0.13 LYS 225
SER 120 0.18 GLY 28 -0.13 LYS 229
SER 120 0.20 PHE 29 -0.10 LYS 171
SER 120 0.19 ASP 30 -0.11 LYS 171
SER 120 0.15 ILE 31 -0.09 LYS 171
TYR 236 0.20 ASP 32 -0.12 THR 222
TYR 236 0.19 LEU 33 -0.13 ALA 213
SER 120 0.14 GLY 34 -0.10 ALA 213
TYR 236 0.13 ASN 35 -0.14 THR 222
TYR 236 0.18 GLU 36 -0.20 THR 222
GLY 237 0.14 MET 37 -0.12 PHE 233
GLY 119 0.12 CYS 38 -0.13 THR 222
GLY 237 0.12 LYS 39 -0.24 ASP 220
GLY 237 0.13 ARG 40 -0.25 ASP 220
ASP 128 0.11 MET 41 -0.15 ASP 220
GLY 119 0.10 GLN 42 -0.22 ASP 220
GLY 119 0.11 VAL 43 -0.15 ASP 220
GLY 119 0.13 LYS 44 -0.14 ASP 220
GLY 119 0.14 CYS 45 -0.11 THR 222
GLY 119 0.14 THR 46 -0.11 THR 222
GLY 119 0.16 TRP 47 -0.13 ASN 35
GLY 119 0.15 VAL 48 -0.10 ASN 35
GLY 119 0.17 ALA 49 -0.09 ASN 35
GLY 119 0.18 SER 50 -0.11 LYS 76
GLY 119 0.21 ASP 51 -0.13 LYS 76
GLY 119 0.25 PHE 52 -0.15 LYS 76
GLY 119 0.24 ASP 53 -0.17 LYS 76
GLY 119 0.19 ALA 54 -0.16 LYS 76
GLY 119 0.19 LEU 55 -0.16 ARG 77
GLY 119 0.17 ILE 56 -0.23 ARG 77
GLY 119 0.14 PRO 57 -0.21 LYS 76
GLY 119 0.14 SER 58 -0.16 GLU 80
GLY 119 0.14 LEU 59 -0.18 GLU 80
GLY 119 0.12 LYS 60 -0.26 GLU 80
GLY 119 0.11 ALA 61 -0.19 GLU 80
GLY 119 0.11 LYS 62 -0.15 GLU 80
GLY 119 0.12 LYS 63 -0.13 GLU 80
GLY 119 0.13 ILE 64 -0.11 GLU 80
GLY 119 0.13 ASP 65 -0.09 GLU 80
GLY 119 0.15 ALA 66 -0.08 GLU 80
GLY 119 0.17 ILE 67 -0.10 ARG 77
GLY 119 0.18 ILE 68 -0.10 LYS 171
GLY 119 0.22 SER 69 -0.11 GLU 167
ASP 224 0.25 SER 70 -0.14 GLU 167
ARG 218 0.26 LEU 71 -0.12 GLU 167
ARG 218 0.33 SER 72 -0.12 GLU 167
ARG 218 0.34 ILE 73 -0.10 GLU 167
GLN 219 0.32 THR 74 -0.12 ILE 56
GLN 219 0.32 ASP 75 -0.15 PRO 57
ASP 128 0.29 LYS 76 -0.21 PRO 57
ASP 128 0.25 ARG 77 -0.23 ILE 56
GLN 219 0.26 GLN 78 -0.13 LYS 60
GLN 219 0.23 GLN 79 -0.18 LYS 60
ASP 128 0.21 GLU 80 -0.26 LYS 60
ARG 218 0.19 ILE 81 -0.13 LYS 60
ARG 218 0.21 ALA 82 -0.09 ALA 1
ARG 218 0.27 PHE 83 -0.09 TYR 236
ARG 218 0.31 SER 84 -0.11 TYR 236
ARG 218 0.42 ASP 85 -0.19 TYR 236
ARG 218 0.55 LYS 86 -0.21 TYR 236
ARG 218 0.56 LEU 87 -0.19 VAL 235
TYR 223 0.61 TYR 88 -0.17 LYS 171
ASP 224 0.55 ALA 89 -0.18 VAL 163
ASP 224 0.49 ALA 90 -0.14 GLY 237
ASP 224 0.45 ASP 91 -0.23 GLY 237
PHE 233 0.50 SER 92 -0.17 GLY 237
PHE 233 0.56 ARG 93 -0.18 GLY 237
PHE 233 0.44 LEU 94 -0.16 GLY 237
PHE 233 0.39 ILE 95 -0.18 GLY 237
PHE 233 0.29 ALA 96 -0.16 GLY 237
PHE 233 0.20 ALA 97 -0.16 GLY 237
PHE 233 0.14 LYS 98 -0.19 GLY 237
PHE 233 0.13 GLY 99 -0.17 GLY 237
PHE 233 0.19 SER 100 -0.14 GLY 237
GLY 221 0.20 PRO 101 -0.12 GLY 237
PHE 233 0.25 ILE 102 -0.11 GLY 237
PHE 233 0.30 GLN 103 -0.10 GLY 237
PHE 233 0.34 PRO 104 -0.10 ALA 126
GLY 221 0.33 THR 105 -0.05 TRP 130
GLY 221 0.31 LEU 106 -0.04 VAL 137
GLY 221 0.28 GLU 107 -0.06 PRO 101
GLY 221 0.26 SER 108 -0.06 PRO 101
GLY 221 0.26 LEU 109 -0.05 VAL 137
GLY 221 0.25 LYS 110 -0.04 VAL 137
GLY 221 0.21 GLY 111 -0.04 GLY 237
PHE 233 0.23 LYS 112 -0.06 GLY 237
PHE 233 0.24 HIS 113 -0.07 GLY 237
PHE 233 0.29 VAL 114 -0.08 GLY 237
PHE 233 0.29 GLY 115 -0.09 GLY 237
PHE 233 0.32 VAL 116 -0.08 GLY 237
PHE 233 0.33 LEU 117 -0.06 GLY 237
PHE 233 0.29 GLN 118 -0.07 ARG 131
PHE 233 0.29 GLY 119 -0.06 THR 132
PHE 233 0.33 SER 120 -0.11 TYR 190
ASP 224 0.34 THR 121 -0.14 TYR 190
PHE 233 0.35 GLN 122 -0.07 GLY 237
PHE 233 0.30 GLU 123 -0.08 ASN 127
ASP 224 0.30 ALA 124 -0.09 VAL 185
TYR 190 0.35 TYR 125 -0.08 ALA 124
ASP 224 0.29 ALA 126 -0.10 PRO 104
ASP 224 0.27 ASN 127 -0.08 PRO 104
TYR 190 0.33 ASP 128 -0.06 PRO 104
TYR 190 0.35 ASN 129 -0.08 PRO 104
ASP 224 0.29 TRP 130 -0.09 PRO 104
ASP 224 0.25 ARG 131 -0.07 GLN 118
GLN 219 0.27 THR 132 -0.07 GLN 118
GLY 221 0.27 LYS 133 -0.05 GLN 118
GLY 221 0.25 GLY 134 -0.05 VAL 138
GLY 221 0.25 VAL 135 -0.05 VAL 137
PHE 233 0.23 ASP 136 -0.06 VAL 138
PHE 233 0.25 VAL 137 -0.07 PRO 104
PHE 233 0.25 VAL 138 -0.06 ARG 131
PHE 233 0.27 ALA 139 -0.06 ARG 131
PHE 233 0.27 TYR 140 -0.06 GLY 237
PHE 233 0.27 ALA 141 -0.05 GLY 237
PHE 233 0.28 ASN 142 -0.07 GLY 237
PHE 233 0.31 GLN 143 -0.09 GLY 237
ALA 174 0.31 ASP 144 -0.10 GLY 237
PHE 233 0.24 LEU 145 -0.10 GLY 237
PHE 233 0.27 ILE 146 -0.11 GLY 237
PHE 233 0.25 TYR 147 -0.17 ALA 165
PHE 233 0.19 SER 148 -0.16 GLY 168
PHE 233 0.20 ASP 149 -0.12 GLY 237
PHE 233 0.21 LEU 150 -0.15 ALA 165
PHE 233 0.15 THR 151 -0.25 PHE 169
PHE 233 0.14 ALA 152 -0.17 PHE 169
PHE 233 0.15 GLY 153 -0.14 PHE 169
PHE 233 0.18 ARG 154 -0.10 GLY 237
PHE 233 0.23 LEU 155 -0.10 GLY 237
PHE 233 0.24 ASP 156 -0.10 GLY 237
PHE 233 0.30 ALA 157 -0.12 GLY 237
PHE 233 0.35 ALA 158 -0.12 GLY 237
PHE 233 0.40 LEU 159 -0.12 GLY 237
PHE 233 0.46 GLN 160 -0.13 GLY 237
PHE 233 0.51 ASP 161 -0.13 GLY 237
PHE 233 0.70 GLU 162 -0.17 GLY 237
PHE 233 0.65 VAL 163 -0.18 ALA 89
PHE 233 0.50 ALA 164 -0.16 TYR 147
PHE 233 0.54 ALA 165 -0.19 THR 151
ASP 232 0.68 SER 166 -0.18 GLY 237
ASP 232 0.58 GLU 167 -0.19 TYR 14
ASP 232 0.44 GLY 168 -0.20 THR 151
ASP 232 0.38 PHE 169 -0.25 THR 151
ASP 232 0.39 LEU 170 -0.18 GLY 237
ASP 232 0.35 LYS 171 -0.17 GLY 237
ASP 232 0.26 GLN 172 -0.17 THR 151
ASP 144 0.22 PRO 173 -0.14 GLY 237
ASP 144 0.31 ALA 174 -0.19 THR 151
ASP 232 0.25 GLY 175 -0.16 THR 151
ASP 144 0.18 LYS 176 -0.18 GLY 237
TYR 147 0.19 GLU 177 -0.17 GLY 237
ASP 232 0.22 TYR 178 -0.19 GLY 237
PHE 233 0.29 ALA 179 -0.23 GLY 237
PHE 233 0.44 PHE 180 -0.25 GLY 237
PHE 233 0.36 ALA 181 -0.18 GLY 237
PHE 233 0.37 GLY 182 -0.17 GLY 237
PHE 233 0.46 PRO 183 -0.20 GLY 237
PHE 233 0.54 SER 184 -0.23 GLY 237
ASP 224 0.44 VAL 185 -0.09 GLY 237
ASP 224 0.46 LYS 186 -0.07 GLY 237
ASP 224 0.39 ASP 187 -0.09 THR 121
GLN 219 0.39 LYS 188 -0.08 PRO 57
GLN 219 0.34 LYS 189 -0.10 THR 121
TYR 125 0.35 TYR 190 -0.14 THR 121
ASP 224 0.37 PHE 191 -0.11 ALA 164
GLN 219 0.38 GLY 192 -0.10 VAL 163
GLN 219 0.43 ASP 193 -0.10 VAL 163
ARG 218 0.46 GLY 194 -0.11 SER 166
ARG 218 0.39 THR 195 -0.12 GLU 167
ARG 218 0.37 GLY 196 -0.10 LYS 171
ARG 218 0.24 VAL 197 -0.10 LYS 171
ARG 218 0.21 GLY 198 -0.08 LYS 171
ARG 218 0.16 LEU 199 -0.10 PRO 3
ASP 128 0.15 ARG 200 -0.15 ALA 1
ARG 218 0.15 LYS 201 -0.13 ALA 1
ASP 128 0.13 ASP 202 -0.19 ALA 1
ASP 128 0.12 ASP 203 -0.19 ALA 1
ASP 128 0.11 THR 204 -0.10 ASN 234
ASP 128 0.10 GLU 205 -0.11 PHE 233
ASP 128 0.11 LEU 206 -0.11 MET 41
ASP 128 0.12 LYS 207 -0.11 PHE 233
ASP 128 0.11 ALA 208 -0.14 PHE 233
ASP 128 0.10 ALA 209 -0.15 PHE 233
ASP 128 0.11 PHE 210 -0.15 PHE 233
THR 215 0.16 ASP 211 -0.19 PHE 233
ASP 128 0.11 LYS 212 -0.20 PHE 233
GLY 237 0.12 ALA 213 -0.18 PHE 233
SER 84 0.22 LEU 214 -0.24 PHE 233
ASP 85 0.36 THR 215 -0.23 PHE 233
GLY 237 0.31 GLU 216 -0.21 ARG 40
GLY 237 0.42 LEU 217 -0.24 ARG 40
GLY 237 0.61 ARG 218 -0.21 ASP 232
GLY 237 0.65 GLN 219 -0.19 ARG 40
GLY 237 0.60 ASP 220 -0.25 ARG 40
GLY 237 0.76 GLY 221 -0.21 LYS 39
TYR 236 0.58 THR 222 -0.24 LYS 39
TYR 236 0.76 TYR 223 -0.17 ASP 232
TYR 236 0.99 ASP 224 -0.17 ASP 232
TYR 236 0.63 LYS 225 -0.15 LYS 23
TYR 236 0.52 MET 226 -0.13 ILE 27
TYR 236 0.57 ALA 227 -0.17 ASP 232
ASN 234 0.54 LYS 228 -0.10 LEU 214
TYR 236 0.29 LYS 229 -0.13 ILE 27
VAL 163 0.28 TYR 230 -0.12 LEU 214
VAL 163 0.62 PHE 231 -0.21 LEU 214
SER 166 0.68 ASP 232 -0.23 LEU 214
GLU 162 0.70 PHE 233 -0.24 LEU 214
ASP 224 0.57 ASN 234 -0.18 LEU 214
GLU 162 0.48 VAL 235 -0.20 LEU 214
ASP 224 0.99 TYR 236 -0.21 LYS 86
ASP 224 0.83 GLY 237 -0.25 PHE 180

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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.