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 = 0.0519
SER 2
0.0429
PRO 3
0.0397
GLU 4
0.0409
LEU 5
0.0121
ARG 6
0.0098
GLN 7
0.0159
GLU 8
0.0048
HIS 9
0.0078
GLN 10
0.0099
GLN 11
0.0241
LEU 12
0.0125
ALA 13
0.0166
GLN 14
0.0245
GLU 15
0.0150
PHE 16
0.0163
GLN 17
0.0199
GLN 18
0.0170
LEU 19
0.0164
LEU 20
0.0186
GLN 21
0.0212
GLU 22
0.0146
ILE 23
0.0151
GLN 24
0.0198
GLN 25
0.0195
LEU 26
0.0047
GLY 27
0.0091
ARG 28
0.0111
GLU 29
0.0108
LEU 30
0.0145
LEU 31
0.0099
LYS 32
0.0145
GLY 33
0.0248
GLU 34
0.0191
LEU 35
0.0205
GLN 36
0.0124
GLY 37
0.0282
ILE 38
0.0378
LYS 39
0.0375
GLN 40
0.0250
LEU 41
0.0368
ARG 42
0.0489
GLU 43
0.0413
ALA 44
0.0360
SER 45
0.0386
GLU 46
0.0477
LYS 47
0.0477
ALA 48
0.0334
ARG 49
0.0132
ASN 50
0.0297
PRO 51
0.0224
GLU 52
0.0277
LYS 53
0.0235
LYS 54
0.0175
SER 55
0.0179
VAL 56
0.0240
LEU 57
0.0195
GLN 58
0.0117
LYS 59
0.0161
ILE 60
0.0130
LEU 61
0.0173
GLU 62
0.0056
ASP 63
0.0104
GLU 64
0.0057
GLU 65
0.0054
LYS 66
0.0101
HIS 67
0.0096
ILE 68
0.0120
GLU 69
0.0152
LEU 70
0.0009
LEU 71
0.0045
GLU 72
0.0053
THR 73
0.0164
LEU 74
0.0141
GLN 75
0.0174
GLN 76
0.0238
THR 77
0.0145
GLY 78
0.0144
GLN 79
0.0138
GLU 80
0.0064
ALA 81
0.0035
GLN 82
0.0126
GLN 83
0.0226
LEU 84
0.0151
LEU 85
0.0118
GLN 86
0.0232
GLU 87
0.0174
LEU 88
0.0113
GLN 89
0.0155
GLN 90
0.0117
THR 91
0.0129
GLY 92
0.0180
GLN 93
0.0160
GLU 94
0.0219
LEU 95
0.0219
TRP 96
0.0300
GLN 97
0.0323
LEU 98
0.0383
GLY 99
0.0519
GLY 100
0.0299
SER 101
0.0228
GLY 102
0.0373
GLY 103
0.0343
PRO 104
0.0219
GLU 105
0.0219
LEU 106
0.0120
ARG 107
0.0118
GLN 108
0.0178
LYS 109
0.0141
HIS 110
0.0073
GLN 111
0.0129
GLN 112
0.0208
LEU 113
0.0145
ALA 114
0.0101
GLN 115
0.0196
LYS 116
0.0307
ILE 117
0.0116
GLN 118
0.0167
GLN 119
0.0348
LEU 120
0.0133
LEU 121
0.0109
GLN 122
0.0215
LYS 123
0.0140
HIS 124
0.0121
GLN 125
0.0099
GLN 126
0.0139
LEU 127
0.0089
GLY 128
0.0085
ALA 129
0.0126
LYS 130
0.0145
ILE 131
0.0142
LEU 132
0.0167
GLU 133
0.0213
ASP 134
0.0164
GLU 135
0.0135
GLU 136
0.0154
LYS 137
0.0212
HIS 138
0.0147
ILE 139
0.0210
GLU 140
0.0359
LEU 141
0.0230
LEU 142
0.0192
GLU 143
0.0265
THR 144
0.0263
ILE 145
0.0108
LEU 146
0.0210
GLY 147
0.0266
GLY 148
0.0258
SER 149
0.0258
GLY 150
0.0212
GLY 151
0.0158
ASP 152
0.0166
GLU 153
0.0159
LEU 154
0.0118
ARG 155
0.0155
GLU 156
0.0204
LEU 157
0.0146
LEU 158
0.0136
LYS 159
0.0121
GLY 160
0.0201
GLU 161
0.0203
LEU 162
0.0208
GLN 163
0.0250
GLY 164
0.0236
ILE 165
0.0199
LYS 166
0.0160
GLN 167
0.0223
TYR 168
0.0157
ARG 169
0.0163
GLU 170
0.0165
LEU 171
0.0111
GLN 172
0.0080
GLN 173
0.0163
LEU 174
0.0155
GLY 175
0.0094
GLN 176
0.0085
LYS 177
0.0126
ALA 178
0.0115
GLN 179
0.0038
GLN 180
0.0140
LEU 181
0.0155
VAL 182
0.0083
GLN 183
0.0142
LYS 184
0.0188
LEU 185
0.0154
GLN 186
0.0129
GLN 187
0.0153
THR 188
0.0099
GLY 189
0.0111
GLN 190
0.0096
LYS 191
0.0055
LEU 192
0.0081
TRP 193
0.0198
GLN 194
0.0343
LEU 195
0.0281
GLY 196
0.0319
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.