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 = 0.0628
SER 2
0.0373
PRO 3
0.0339
GLU 4
0.0378
LEU 5
0.0067
ARG 6
0.0066
GLN 7
0.0142
GLU 8
0.0047
HIS 9
0.0054
GLN 10
0.0059
GLN 11
0.0120
LEU 12
0.0039
ALA 13
0.0068
GLN 14
0.0129
GLU 15
0.0070
PHE 16
0.0091
GLN 17
0.0109
GLN 18
0.0117
LEU 19
0.0065
LEU 20
0.0084
GLN 21
0.0097
GLU 22
0.0083
ILE 23
0.0054
GLN 24
0.0046
GLN 25
0.0147
LEU 26
0.0136
GLY 27
0.0112
ARG 28
0.0150
GLU 29
0.0261
LEU 30
0.0192
LEU 31
0.0169
LYS 32
0.0315
GLY 33
0.0279
GLU 34
0.0155
LEU 35
0.0268
GLN 36
0.0344
GLY 37
0.0322
ILE 38
0.0139
LYS 39
0.0094
GLN 40
0.0184
LEU 41
0.0080
ARG 42
0.0133
GLU 43
0.0139
ALA 44
0.0102
SER 45
0.0131
GLU 46
0.0215
LYS 47
0.0229
ALA 48
0.0206
ARG 49
0.0142
ASN 50
0.0096
PRO 51
0.0165
GLU 52
0.0128
LYS 53
0.0098
LYS 54
0.0179
SER 55
0.0223
VAL 56
0.0194
LEU 57
0.0153
GLN 58
0.0217
LYS 59
0.0220
ILE 60
0.0191
LEU 61
0.0165
GLU 62
0.0196
ASP 63
0.0182
GLU 64
0.0165
GLU 65
0.0166
LYS 66
0.0231
HIS 67
0.0207
ILE 68
0.0189
GLU 69
0.0315
LEU 70
0.0291
LEU 71
0.0206
GLU 72
0.0264
THR 73
0.0300
LEU 74
0.0190
GLN 75
0.0147
GLN 76
0.0209
THR 77
0.0137
GLY 78
0.0089
GLN 79
0.0091
GLU 80
0.0085
ALA 81
0.0086
GLN 82
0.0061
GLN 83
0.0051
LEU 84
0.0120
LEU 85
0.0086
GLN 86
0.0121
GLU 87
0.0135
LEU 88
0.0160
GLN 89
0.0154
GLN 90
0.0069
THR 91
0.0173
GLY 92
0.0211
GLN 93
0.0066
GLU 94
0.0218
LEU 95
0.0227
TRP 96
0.0189
GLN 97
0.0328
LEU 98
0.0370
GLY 99
0.0483
GLY 100
0.0442
SER 101
0.0628
GLY 102
0.0468
GLY 103
0.0242
PRO 104
0.0520
GLU 105
0.0291
LEU 106
0.0169
ARG 107
0.0289
GLN 108
0.0177
LYS 109
0.0126
HIS 110
0.0196
GLN 111
0.0174
GLN 112
0.0212
LEU 113
0.0210
ALA 114
0.0195
GLN 115
0.0197
LYS 116
0.0219
ILE 117
0.0150
GLN 118
0.0126
GLN 119
0.0200
LEU 120
0.0129
LEU 121
0.0088
GLN 122
0.0084
LYS 123
0.0085
HIS 124
0.0099
GLN 125
0.0097
GLN 126
0.0095
LEU 127
0.0183
GLY 128
0.0157
ALA 129
0.0175
LYS 130
0.0246
ILE 131
0.0188
LEU 132
0.0174
GLU 133
0.0235
ASP 134
0.0202
GLU 135
0.0179
GLU 136
0.0219
LYS 137
0.0159
HIS 138
0.0156
ILE 139
0.0180
GLU 140
0.0239
LEU 141
0.0060
LEU 142
0.0134
GLU 143
0.0140
THR 144
0.0062
ILE 145
0.0086
LEU 146
0.0165
GLY 147
0.0233
GLY 148
0.0467
SER 149
0.0232
GLY 150
0.0210
GLY 151
0.0203
ASP 152
0.0131
GLU 153
0.0315
LEU 154
0.0175
ARG 155
0.0159
GLU 156
0.0353
LEU 157
0.0155
LEU 158
0.0200
LYS 159
0.0389
GLY 160
0.0211
GLU 161
0.0337
LEU 162
0.0376
GLN 163
0.0430
GLY 164
0.0345
ILE 165
0.0292
LYS 166
0.0301
GLN 167
0.0089
TYR 168
0.0145
ARG 169
0.0182
GLU 170
0.0113
LEU 171
0.0042
GLN 172
0.0108
GLN 173
0.0227
LEU 174
0.0070
GLY 175
0.0052
GLN 176
0.0098
LYS 177
0.0050
ALA 178
0.0058
GLN 179
0.0056
GLN 180
0.0093
LEU 181
0.0066
VAL 182
0.0075
GLN 183
0.0083
LYS 184
0.0069
LEU 185
0.0087
GLN 186
0.0085
GLN 187
0.0081
THR 188
0.0129
GLY 189
0.0165
GLN 190
0.0153
LYS 191
0.0173
LEU 192
0.0173
TRP 193
0.0336
GLN 194
0.0304
LEU 195
0.0245
GLY 196
0.0279
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.