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 = 0.0605
MET 1
0.0517
VAL 2
0.0531
HIS 3
0.0428
GLN 4
0.0448
ALA 5
0.0364
ILE 6
0.0309
SER 7
0.0360
PRO 8
0.0344
ARG 9
0.0354
THR 10
0.0297
LEU 11
0.0239
ASN 12
0.0256
ALA 13
0.0252
TRP 14
0.0187
VAL 15
0.0157
LYS 16
0.0184
VAL 17
0.0167
VAL 18
0.0109
GLU 19
0.0099
GLU 20
0.0141
LYS 21
0.0148
ALA 22
0.0107
PHE 23
0.0135
SER 24
0.0171
PRO 25
0.0189
GLU 26
0.0185
VAL 27
0.0168
ILE 28
0.0187
PRO 29
0.0239
MET 30
0.0216
PHE 31
0.0178
SER 32
0.0227
ALA 33
0.0276
LEU 34
0.0246
SER 35
0.0218
GLU 36
0.0284
GLY 37
0.0295
ALA 38
0.0229
THR 39
0.0189
PRO 40
0.0110
GLN 41
0.0175
ASP 42
0.0199
LEU 43
0.0121
ASN 44
0.0110
THR 45
0.0164
MET 46
0.0135
LEU 47
0.0068
ASN 48
0.0118
THR 49
0.0128
VAL 50
0.0069
GLY 51
0.0077
GLY 52
0.0066
HIS 53
0.0046
GLN 54
0.0089
ALA 55
0.0108
ALA 56
0.0088
MET 57
0.0071
GLN 58
0.0128
MET 59
0.0139
LEU 60
0.0105
LYS 61
0.0127
GLU 62
0.0185
THR 63
0.0181
ILE 64
0.0140
ASN 65
0.0202
GLU 66
0.0251
GLU 67
0.0217
ALA 68
0.0192
ALA 69
0.0290
GLU 70
0.0314
TRP 71
0.0243
ASP 72
0.0268
ARG 73
0.0367
LEU 74
0.0346
HIS 75
0.0266
PRO 76
0.0308
VAL 77
0.0263
HIS 78
0.0250
ALA 79
0.0350
GLY 80
0.0326
PRO 81
0.0288
ILE 82
0.0198
ALA 83
0.0164
PRO 84
0.0268
GLY 85
0.0274
GLN 86
0.0161
MET 87
0.0140
ARG 88
0.0102
GLU 89
0.0054
PRO 90
0.0060
ARG 91
0.0141
GLY 92
0.0151
SER 93
0.0164
ASP 94
0.0112
ILE 95
0.0034
ALA 96
0.0063
GLY 97
0.0124
THR 98
0.0198
THR 99
0.0233
SER 100
0.0194
THR 101
0.0260
LEU 102
0.0271
GLN 103
0.0301
GLU 104
0.0208
GLN 105
0.0171
ILE 106
0.0256
GLY 107
0.0233
TRP 108
0.0157
MET 109
0.0226
THR 110
0.0301
HIS 111
0.0241
ASN 112
0.0289
PRO 113
0.0280
PRO 114
0.0252
ILE 115
0.0172
PRO 116
0.0197
VAL 117
0.0107
GLY 118
0.0144
GLU 119
0.0192
ILE 120
0.0154
TYR 121
0.0086
LYS 122
0.0136
ARG 123
0.0190
TRP 124
0.0149
ILE 125
0.0105
ILE 126
0.0164
LEU 127
0.0195
GLY 128
0.0148
LEU 129
0.0140
ASN 130
0.0185
LYS 131
0.0189
ILE 132
0.0145
VAL 133
0.0170
ARG 134
0.0173
MET 135
0.0171
TYR 136
0.0166
SER 137
0.0215
PRO 138
0.0240
THR 139
0.0260
SER 140
0.0217
ILE 141
0.0156
LEU 142
0.0190
ASP 143
0.0228
ILE 144
0.0166
ARG 145
0.0147
GLN 146
0.0094
GLY 147
0.0169
PRO 148
0.0156
LYS 149
0.0129
GLU 150
0.0156
PRO 151
0.0183
PHE 152
0.0163
ARG 153
0.0258
ASP 154
0.0252
TYR 155
0.0142
VAL 156
0.0157
ASP 157
0.0237
ARG 158
0.0214
PHE 159
0.0118
TYR 160
0.0153
LYS 161
0.0204
THR 162
0.0180
LEU 163
0.0122
ARG 164
0.0146
ALA 165
0.0183
GLU 166
0.0142
GLN 167
0.0139
ALA 168
0.0076
SER 169
0.0048
GLN 170
0.0112
GLU 171
0.0144
VAL 172
0.0102
LYS 173
0.0075
ASN 174
0.0158
TRP 175
0.0178
MET 176
0.0104
THR 177
0.0137
GLU 178
0.0228
THR 179
0.0232
LEU 180
0.0162
LEU 181
0.0114
VAL 182
0.0204
GLN 183
0.0229
ASN 184
0.0156
ALA 185
0.0123
ASN 186
0.0143
PRO 187
0.0254
ASP 188
0.0225
CYS 189
0.0210
LYS 190
0.0274
THR 191
0.0381
ILE 192
0.0382
LEU 193
0.0373
LYS 194
0.0465
ALA 195
0.0547
LEU 196
0.0549
GLY 197
0.0605
PRO 198
0.0581
GLY 199
0.0553
ALA 200
0.0515
THR 201
0.0488
LEU 202
0.0384
GLU 203
0.0485
GLU 204
0.0502
MET 205
0.0371
MET 206
0.0356
THR 207
0.0455
ALA 208
0.0414
CYS 209
0.0287
GLN 210
0.0337
GLY 211
0.0280
VAL 212
0.0174
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.