This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0752
SER 2
0.0162
PRO 3
0.0192
GLU 4
0.0112
LEU 5
0.0128
ARG 6
0.0059
GLN 7
0.0188
GLU 8
0.0131
HIS 9
0.0107
GLN 10
0.0197
GLN 11
0.0164
LEU 12
0.0077
ALA 13
0.0204
GLN 14
0.0299
GLU 15
0.0240
PHE 16
0.0200
GLN 17
0.0229
GLN 18
0.0304
LEU 19
0.0229
LEU 20
0.0185
GLN 21
0.0195
GLU 22
0.0244
ILE 23
0.0189
GLN 24
0.0193
GLN 25
0.0233
LEU 26
0.0201
GLY 27
0.0187
ARG 28
0.0216
GLU 29
0.0194
LEU 30
0.0155
LEU 31
0.0159
LYS 32
0.0210
GLY 33
0.0184
GLU 34
0.0142
LEU 35
0.0150
GLN 36
0.0190
GLY 37
0.0173
ILE 38
0.0130
LYS 39
0.0196
GLN 40
0.0145
LEU 41
0.0078
ARG 42
0.0131
GLU 43
0.0109
ALA 44
0.0122
SER 45
0.0133
GLU 46
0.0113
LYS 47
0.0083
ALA 48
0.0146
ARG 49
0.0527
ASN 50
0.0752
PRO 51
0.0497
GLU 52
0.0188
LYS 53
0.0202
LYS 54
0.0091
SER 55
0.0125
VAL 56
0.0118
LEU 57
0.0110
GLN 58
0.0109
LYS 59
0.0123
ILE 60
0.0085
LEU 61
0.0110
GLU 62
0.0170
ASP 63
0.0166
GLU 64
0.0147
GLU 65
0.0166
LYS 66
0.0182
HIS 67
0.0143
ILE 68
0.0076
GLU 69
0.0074
LEU 70
0.0081
LEU 71
0.0042
GLU 72
0.0067
THR 73
0.0085
LEU 74
0.0122
GLN 75
0.0150
GLN 76
0.0146
THR 77
0.0165
GLY 78
0.0157
GLN 79
0.0146
GLU 80
0.0136
ALA 81
0.0104
GLN 82
0.0073
GLN 83
0.0108
LEU 84
0.0095
LEU 85
0.0058
GLN 86
0.0094
GLU 87
0.0179
LEU 88
0.0187
GLN 89
0.0140
GLN 90
0.0193
THR 91
0.0351
GLY 92
0.0333
GLN 93
0.0297
GLU 94
0.0221
LEU 95
0.0247
TRP 96
0.0413
GLN 97
0.0429
LEU 98
0.0283
GLY 99
0.0575
GLY 100
0.0323
SER 101
0.0304
GLY 102
0.0153
GLY 103
0.0450
PRO 104
0.0328
GLU 105
0.0446
LEU 106
0.0323
ARG 107
0.0235
GLN 108
0.0157
LYS 109
0.0226
HIS 110
0.0263
GLN 111
0.0219
GLN 112
0.0197
LEU 113
0.0165
ALA 114
0.0324
GLN 115
0.0437
LYS 116
0.0346
ILE 117
0.0254
GLN 118
0.0317
GLN 119
0.0363
LEU 120
0.0282
LEU 121
0.0210
GLN 122
0.0265
LYS 123
0.0320
HIS 124
0.0226
GLN 125
0.0225
GLN 126
0.0279
LEU 127
0.0178
GLY 128
0.0151
ALA 129
0.0211
LYS 130
0.0210
ILE 131
0.0143
LEU 132
0.0126
GLU 133
0.0247
ASP 134
0.0188
GLU 135
0.0130
GLU 136
0.0126
LYS 137
0.0153
HIS 138
0.0109
ILE 139
0.0115
GLU 140
0.0110
LEU 141
0.0107
LEU 142
0.0107
GLU 143
0.0173
THR 144
0.0133
ILE 145
0.0076
LEU 146
0.0192
GLY 147
0.0383
GLY 148
0.0164
SER 149
0.0453
GLY 150
0.0174
GLY 151
0.0126
ASP 152
0.0080
GLU 153
0.0189
LEU 154
0.0121
ARG 155
0.0174
GLU 156
0.0256
LEU 157
0.0141
LEU 158
0.0149
LYS 159
0.0212
GLY 160
0.0162
GLU 161
0.0152
LEU 162
0.0187
GLN 163
0.0206
GLY 164
0.0173
ILE 165
0.0138
LYS 166
0.0125
GLN 167
0.0122
TYR 168
0.0075
ARG 169
0.0039
GLU 170
0.0086
LEU 171
0.0095
GLN 172
0.0080
GLN 173
0.0099
LEU 174
0.0093
GLY 175
0.0047
GLN 176
0.0064
LYS 177
0.0133
ALA 178
0.0134
GLN 179
0.0171
GLN 180
0.0188
LEU 181
0.0194
VAL 182
0.0249
GLN 183
0.0331
LYS 184
0.0252
LEU 185
0.0160
GLN 186
0.0296
GLN 187
0.0306
THR 188
0.0187
GLY 189
0.0138
GLN 190
0.0128
LYS 191
0.0256
LEU 192
0.0258
TRP 193
0.0275
GLN 194
0.0268
LEU 195
0.0386
GLY 196
0.0534
If you find results from this site helpful for your research, please cite one of our papers:
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: October 18th, 2018.