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 = 0.0871
PRO 1
0.0462
ILE 2
0.0087
VAL 3
0.0358
GLN 4
0.0330
MET 5
0.0422
VAL 6
0.0502
HIS 7
0.0354
GLN 8
0.0283
ALA 9
0.0142
ILE 10
0.0126
SER 11
0.0201
PRO 12
0.0224
ARG 13
0.0298
THR 14
0.0233
LEU 15
0.0168
ASN 16
0.0231
ALA 17
0.0222
TRP 18
0.0164
VAL 19
0.0163
LYS 20
0.0198
VAL 21
0.0150
VAL 22
0.0111
GLU 23
0.0154
GLU 24
0.0152
LYS 25
0.0091
ALA 26
0.0078
PHE 27
0.0030
SER 28
0.0016
PRO 29
0.0064
GLU 30
0.0077
VAL 31
0.0087
ILE 32
0.0110
PRO 33
0.0170
MET 34
0.0168
PHE 35
0.0137
SER 36
0.0170
ALA 37
0.0217
LEU 38
0.0184
SER 39
0.0140
GLU 40
0.0177
GLY 41
0.0150
ALA 42
0.0120
THR 43
0.0138
PRO 44
0.0122
GLN 45
0.0103
ASP 46
0.0102
LEU 47
0.0094
ASN 48
0.0067
THR 49
0.0047
MET 50
0.0077
LEU 51
0.0053
ASN 52
0.0050
THR 53
0.0105
VAL 54
0.0095
GLY 55
0.0123
GLY 56
0.0115
HIS 57
0.0095
GLN 58
0.0099
ALA 59
0.0089
ALA 60
0.0057
MET 61
0.0050
GLN 62
0.0062
MET 63
0.0060
LEU 64
0.0052
LYS 65
0.0063
GLU 66
0.0084
THR 67
0.0103
ILE 68
0.0102
ASN 69
0.0121
GLU 70
0.0147
GLU 71
0.0163
ALA 72
0.0153
ALA 73
0.0192
GLU 74
0.0207
TRP 75
0.0180
ASP 76
0.0188
ARG 77
0.0231
LEU 78
0.0190
HIS 79
0.0154
PRO 80
0.0196
VAL 81
0.0333
HIS 82
0.0380
ALA 83
0.0663
GLY 84
0.0871
PRO 85
0.0796
ILE 86
0.0489
ALA 87
0.0479
PRO 88
0.0263
GLY 89
0.0289
GLN 90
0.0269
MET 91
0.0157
ARG 92
0.0164
GLU 93
0.0127
PRO 94
0.0153
ARG 95
0.0151
GLY 96
0.0169
SER 97
0.0166
ASP 98
0.0149
ILE 99
0.0139
ALA 100
0.0135
GLY 101
0.0130
THR 102
0.0135
THR 103
0.0158
SER 104
0.0150
THR 105
0.0172
LEU 106
0.0180
GLN 107
0.0200
GLU 108
0.0171
GLN 109
0.0158
ILE 110
0.0196
GLY 111
0.0174
TRP 112
0.0161
MET 113
0.0169
THR 114
0.0206
HIS 115
0.0188
ASN 116
0.0229
PRO 117
0.0221
PRO 118
0.0184
ILE 119
0.0161
PRO 120
0.0148
VAL 121
0.0147
GLY 122
0.0133
GLU 123
0.0144
ILE 124
0.0155
TYR 125
0.0138
LYS 126
0.0138
ARG 127
0.0144
TRP 128
0.0137
ILE 129
0.0099
ILE 130
0.0118
LEU 131
0.0103
GLY 132
0.0072
LEU 133
0.0061
ASN 134
0.0075
LYS 135
0.0071
ILE 136
0.0042
VAL 137
0.0045
ARG 138
0.0099
MET 139
0.0078
TYR 140
0.0065
SER 141
0.0109
PRO 142
0.0129
THR 143
0.0260
SER 144
0.0312
ILE 145
0.0305
LEU 146
0.0301
ASP 147
0.0309
ILE 148
0.0298
ARG 149
0.0306
GLN 150
0.0332
GLY 151
0.0463
PRO 152
0.0507
LYS 153
0.0537
GLU 154
0.0471
PRO 155
0.0400
PHE 156
0.0297
ARG 157
0.0319
ASP 158
0.0396
TYR 159
0.0326
VAL 160
0.0283
ASP 161
0.0333
ARG 162
0.0356
PHE 163
0.0286
TYR 164
0.0293
LYS 165
0.0245
THR 166
0.0269
LEU 167
0.0268
ARG 168
0.0244
ALA 169
0.0204
GLU 170
0.0259
GLN 171
0.0246
ALA 172
0.0322
SER 173
0.0320
GLN 174
0.0279
GLU 175
0.0278
VAL 176
0.0285
LYS 177
0.0247
ASN 178
0.0210
TRP 179
0.0214
MET 180
0.0224
THR 181
0.0189
GLU 182
0.0136
THR 183
0.0134
LEU 184
0.0184
LEU 185
0.0177
VAL 186
0.0112
GLN 187
0.0140
ASN 188
0.0217
ALA 189
0.0235
ASN 190
0.0342
PRO 191
0.0381
ASP 192
0.0394
CYS 193
0.0268
LYS 194
0.0229
THR 195
0.0321
ILE 196
0.0262
LEU 197
0.0157
LYS 198
0.0247
ALA 199
0.0319
LEU 200
0.0246
GLY 201
0.0324
PRO 202
0.0350
GLY 203
0.0334
ALA 204
0.0239
THR 205
0.0243
LEU 206
0.0207
GLU 207
0.0220
GLU 208
0.0131
MET 209
0.0089
MET 210
0.0171
THR 211
0.0139
ALA 212
0.0146
CYS 213
0.0221
GLN 214
0.0286
GLY 215
0.0392
VAL 216
0.0401
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.