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 = 0.0583
MET 1
0.0126
VAL 2
0.0142
HIS 3
0.0108
GLN 4
0.0117
ALA 5
0.0114
ILE 6
0.0113
SER 7
0.0151
PRO 8
0.0179
ARG 9
0.0192
THR 10
0.0156
LEU 11
0.0153
ASN 12
0.0192
ALA 13
0.0190
TRP 14
0.0167
VAL 15
0.0181
LYS 16
0.0212
VAL 17
0.0200
VAL 18
0.0191
GLU 19
0.0218
GLU 20
0.0241
LYS 21
0.0227
ALA 22
0.0212
PHE 23
0.0200
SER 24
0.0212
PRO 25
0.0202
GLU 26
0.0204
VAL 27
0.0190
ILE 28
0.0180
PRO 29
0.0171
MET 30
0.0167
PHE 31
0.0143
SER 32
0.0127
ALA 33
0.0127
LEU 34
0.0122
SER 35
0.0089
GLU 36
0.0069
GLY 37
0.0026
ALA 38
0.0038
THR 39
0.0031
PRO 40
0.0019
GLN 41
0.0057
ASP 42
0.0073
LEU 43
0.0066
ASN 44
0.0069
THR 45
0.0095
MET 46
0.0112
LEU 47
0.0111
ASN 48
0.0117
THR 49
0.0141
VAL 50
0.0154
GLY 51
0.0167
GLY 52
0.0193
HIS 53
0.0182
GLN 54
0.0171
ALA 55
0.0189
ALA 56
0.0182
MET 57
0.0156
GLN 58
0.0159
MET 59
0.0172
LEU 60
0.0151
LYS 61
0.0131
GLU 62
0.0152
THR 63
0.0157
ILE 64
0.0117
ASN 65
0.0121
GLU 66
0.0160
GLU 67
0.0152
ALA 68
0.0119
ALA 69
0.0156
GLU 70
0.0202
TRP 71
0.0181
ASP 72
0.0188
ARG 73
0.0240
LEU 74
0.0264
HIS 75
0.0247
PRO 76
0.0269
VAL 77
0.0265
HIS 78
0.0331
ALA 79
0.0375
GLY 80
0.0408
PRO 81
0.0411
ILE 82
0.0380
ALA 83
0.0447
PRO 84
0.0454
GLY 85
0.0394
GLN 86
0.0343
MET 87
0.0253
ARG 88
0.0239
GLU 89
0.0210
PRO 90
0.0153
ARG 91
0.0139
GLY 92
0.0108
SER 93
0.0067
ASP 94
0.0083
ILE 95
0.0064
ALA 96
0.0029
GLY 97
0.0035
THR 98
0.0042
THR 99
0.0092
SER 100
0.0108
THR 101
0.0136
LEU 102
0.0125
GLN 103
0.0166
GLU 104
0.0154
GLN 105
0.0101
ILE 106
0.0118
GLY 107
0.0164
TRP 108
0.0146
MET 109
0.0109
THR 110
0.0145
HIS 111
0.0192
ASN 112
0.0228
PRO 113
0.0225
PRO 114
0.0167
ILE 115
0.0147
PRO 116
0.0099
VAL 117
0.0076
GLY 118
0.0031
GLU 119
0.0068
ILE 120
0.0095
TYR 121
0.0067
LYS 122
0.0083
ARG 123
0.0121
TRP 124
0.0124
ILE 125
0.0122
ILE 126
0.0151
LEU 127
0.0164
GLY 128
0.0164
LEU 129
0.0185
ASN 130
0.0194
LYS 131
0.0193
ILE 132
0.0195
VAL 133
0.0197
ARG 134
0.0190
MET 135
0.0197
TYR 136
0.0196
SER 137
0.0160
PRO 138
0.0126
THR 139
0.0078
SER 140
0.0186
ILE 141
0.0170
LEU 142
0.0282
ASP 143
0.0276
ILE 144
0.0195
ARG 145
0.0292
GLN 146
0.0312
GLY 147
0.0450
PRO 148
0.0566
LYS 149
0.0583
GLU 150
0.0461
PRO 151
0.0415
PHE 152
0.0275
ARG 153
0.0286
ASP 154
0.0312
TYR 155
0.0208
VAL 156
0.0115
ASP 157
0.0191
ARG 158
0.0124
PHE 159
0.0010
TYR 160
0.0130
LYS 161
0.0126
THR 162
0.0091
LEU 163
0.0164
ARG 164
0.0218
ALA 165
0.0186
GLU 166
0.0223
GLN 167
0.0240
ALA 168
0.0326
SER 169
0.0500
GLN 170
0.0509
GLU 171
0.0552
VAL 172
0.0454
LYS 173
0.0354
ASN 174
0.0407
TRP 175
0.0404
MET 176
0.0285
THR 177
0.0227
GLU 178
0.0285
THR 179
0.0323
LEU 180
0.0290
LEU 181
0.0162
VAL 182
0.0216
GLN 183
0.0338
ASN 184
0.0304
ALA 185
0.0284
ASN 186
0.0414
PRO 187
0.0501
ASP 188
0.0469
CYS 189
0.0323
LYS 190
0.0334
THR 191
0.0391
ILE 192
0.0275
LEU 193
0.0182
LYS 194
0.0295
ALA 195
0.0254
LEU 196
0.0127
GLY 197
0.0260
PRO 198
0.0345
GLY 199
0.0330
ALA 200
0.0191
THR 201
0.0238
LEU 202
0.0186
GLU 203
0.0269
GLU 204
0.0173
MET 205
0.0082
MET 206
0.0217
THR 207
0.0286
ALA 208
0.0224
CYS 209
0.0288
GLN 210
0.0401
GLY 211
0.0524
VAL 212
0.0492
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: April 25th, 2023.