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 = 0.0738
SER 2
0.0162
PRO 3
0.0259
GLU 4
0.0268
LEU 5
0.0140
ARG 6
0.0122
GLN 7
0.0211
GLU 8
0.0179
HIS 9
0.0117
GLN 10
0.0102
GLN 11
0.0162
LEU 12
0.0201
ALA 13
0.0220
GLN 14
0.0242
GLU 15
0.0231
PHE 16
0.0241
GLN 17
0.0276
GLN 18
0.0279
LEU 19
0.0228
LEU 20
0.0223
GLN 21
0.0259
GLU 22
0.0217
ILE 23
0.0132
GLN 24
0.0162
GLN 25
0.0198
LEU 26
0.0145
GLY 27
0.0077
ARG 28
0.0104
GLU 29
0.0177
LEU 30
0.0165
LEU 31
0.0137
LYS 32
0.0173
GLY 33
0.0210
GLU 34
0.0227
LEU 35
0.0240
GLN 36
0.0279
GLY 37
0.0280
ILE 38
0.0275
LYS 39
0.0308
GLN 40
0.0226
LEU 41
0.0185
ARG 42
0.0196
GLU 43
0.0127
ALA 44
0.0066
SER 45
0.0058
GLU 46
0.0119
LYS 47
0.0151
ALA 48
0.0219
ARG 49
0.0429
ASN 50
0.0435
PRO 51
0.0421
GLU 52
0.0318
LYS 53
0.0198
LYS 54
0.0203
SER 55
0.0238
VAL 56
0.0108
LEU 57
0.0060
GLN 58
0.0155
LYS 59
0.0181
ILE 60
0.0179
LEU 61
0.0201
GLU 62
0.0221
ASP 63
0.0247
GLU 64
0.0248
GLU 65
0.0248
LYS 66
0.0217
HIS 67
0.0219
ILE 68
0.0188
GLU 69
0.0151
LEU 70
0.0152
LEU 71
0.0109
GLU 72
0.0060
THR 73
0.0118
LEU 74
0.0063
GLN 75
0.0081
GLN 76
0.0184
THR 77
0.0184
GLY 78
0.0184
GLN 79
0.0269
GLU 80
0.0312
ALA 81
0.0279
GLN 82
0.0312
GLN 83
0.0385
LEU 84
0.0328
LEU 85
0.0304
GLN 86
0.0346
GLU 87
0.0286
LEU 88
0.0228
GLN 89
0.0248
GLN 90
0.0189
THR 91
0.0080
GLY 92
0.0114
GLN 93
0.0212
GLU 94
0.0176
LEU 95
0.0174
TRP 96
0.0281
GLN 97
0.0390
LEU 98
0.0408
GLY 99
0.0407
GLY 100
0.0385
SER 101
0.0509
GLY 102
0.0505
GLY 103
0.0501
PRO 104
0.0380
GLU 105
0.0345
LEU 106
0.0183
ARG 107
0.0150
GLN 108
0.0244
LYS 109
0.0201
HIS 110
0.0140
GLN 111
0.0192
GLN 112
0.0241
LEU 113
0.0257
ALA 114
0.0227
GLN 115
0.0220
LYS 116
0.0250
ILE 117
0.0252
GLN 118
0.0199
GLN 119
0.0191
LEU 120
0.0212
LEU 121
0.0146
GLN 122
0.0101
LYS 123
0.0142
HIS 124
0.0072
GLN 125
0.0059
GLN 126
0.0154
LEU 127
0.0145
GLY 128
0.0149
ALA 129
0.0227
LYS 130
0.0260
ILE 131
0.0247
LEU 132
0.0282
GLU 133
0.0330
ASP 134
0.0292
GLU 135
0.0278
GLU 136
0.0310
LYS 137
0.0260
HIS 138
0.0206
ILE 139
0.0204
GLU 140
0.0163
LEU 141
0.0074
LEU 142
0.0076
GLU 143
0.0137
THR 144
0.0109
ILE 145
0.0217
LEU 146
0.0293
GLY 147
0.0433
GLY 148
0.0738
SER 149
0.0654
GLY 150
0.0578
GLY 151
0.0392
ASP 152
0.0425
GLU 153
0.0258
LEU 154
0.0194
ARG 155
0.0317
GLU 156
0.0329
LEU 157
0.0232
LEU 158
0.0223
LYS 159
0.0258
GLY 160
0.0289
GLU 161
0.0256
LEU 162
0.0250
GLN 163
0.0248
GLY 164
0.0261
ILE 165
0.0289
LYS 166
0.0308
GLN 167
0.0236
TYR 168
0.0236
ARG 169
0.0261
GLU 170
0.0200
LEU 171
0.0125
GLN 172
0.0141
GLN 173
0.0144
LEU 174
0.0109
GLY 175
0.0042
GLN 176
0.0036
LYS 177
0.0125
ALA 178
0.0153
GLN 179
0.0131
GLN 180
0.0163
LEU 181
0.0196
VAL 182
0.0201
GLN 183
0.0194
LYS 184
0.0207
LEU 185
0.0193
GLN 186
0.0195
GLN 187
0.0195
THR 188
0.0140
GLY 189
0.0116
GLN 190
0.0163
LYS 191
0.0103
LEU 192
0.0075
TRP 193
0.0158
GLN 194
0.0204
LEU 195
0.0154
GLY 196
0.0229
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.