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 = 0.0580
PRO 1
0.0285
ILE 2
0.0331
VAL 3
0.0414
GLN 4
0.0457
MET 5
0.0404
VAL 6
0.0426
HIS 7
0.0372
GLN 8
0.0391
ALA 9
0.0357
ILE 10
0.0306
SER 11
0.0351
PRO 12
0.0345
ARG 13
0.0337
THR 14
0.0287
LEU 15
0.0239
ASN 16
0.0250
ALA 17
0.0246
TRP 18
0.0182
VAL 19
0.0158
LYS 20
0.0182
VAL 21
0.0170
VAL 22
0.0113
GLU 23
0.0107
GLU 24
0.0151
LYS 25
0.0157
ALA 26
0.0112
PHE 27
0.0142
SER 28
0.0182
PRO 29
0.0197
GLU 30
0.0202
VAL 31
0.0179
ILE 32
0.0185
PRO 33
0.0234
MET 34
0.0217
PHE 35
0.0176
SER 36
0.0214
ALA 37
0.0266
LEU 38
0.0239
SER 39
0.0215
GLU 40
0.0277
GLY 41
0.0272
ALA 42
0.0208
THR 43
0.0168
PRO 44
0.0099
GLN 45
0.0161
ASP 46
0.0181
LEU 47
0.0110
ASN 48
0.0098
THR 49
0.0150
MET 50
0.0127
LEU 51
0.0066
ASN 52
0.0108
THR 53
0.0138
VAL 54
0.0087
GLY 55
0.0094
GLY 56
0.0060
HIS 57
0.0035
GLN 58
0.0071
ALA 59
0.0096
ALA 60
0.0078
MET 61
0.0055
GLN 62
0.0111
MET 63
0.0126
LEU 64
0.0093
LYS 65
0.0112
GLU 66
0.0169
THR 67
0.0164
ILE 68
0.0124
ASN 69
0.0180
GLU 70
0.0226
GLU 71
0.0197
ALA 72
0.0176
ALA 73
0.0264
GLU 74
0.0285
TRP 75
0.0225
ASP 76
0.0254
ARG 77
0.0339
LEU 78
0.0321
HIS 79
0.0251
PRO 80
0.0286
VAL 81
0.0247
HIS 82
0.0279
ALA 83
0.0335
GLY 84
0.0289
PRO 85
0.0269
ILE 86
0.0191
ALA 87
0.0172
PRO 88
0.0231
GLY 89
0.0182
GLN 90
0.0115
MET 91
0.0107
ARG 92
0.0101
GLU 93
0.0089
PRO 94
0.0078
ARG 95
0.0146
GLY 96
0.0140
SER 97
0.0147
ASP 98
0.0105
ILE 99
0.0036
ALA 100
0.0057
GLY 101
0.0106
THR 102
0.0172
THR 103
0.0205
SER 104
0.0175
THR 105
0.0231
LEU 106
0.0241
GLN 107
0.0262
GLU 108
0.0181
GLN 109
0.0152
ILE 110
0.0224
GLY 111
0.0195
TRP 112
0.0128
MET 113
0.0189
THR 114
0.0258
HIS 115
0.0219
ASN 116
0.0244
PRO 117
0.0231
PRO 118
0.0218
ILE 119
0.0141
PRO 120
0.0163
VAL 121
0.0088
GLY 122
0.0128
GLU 123
0.0172
ILE 124
0.0139
TYR 125
0.0079
LYS 126
0.0127
ARG 127
0.0178
TRP 128
0.0142
ILE 129
0.0101
ILE 130
0.0158
LEU 131
0.0185
GLY 132
0.0144
LEU 133
0.0139
ASN 134
0.0185
LYS 135
0.0186
ILE 136
0.0148
VAL 137
0.0181
ARG 138
0.0197
MET 139
0.0195
TYR 140
0.0176
SER 141
0.0264
PRO 142
0.0347
THR 143
0.0313
SER 144
0.0258
ILE 145
0.0178
LEU 146
0.0201
ASP 147
0.0231
ILE 148
0.0163
ARG 149
0.0121
GLN 150
0.0066
GLY 151
0.0111
PRO 152
0.0065
LYS 153
0.0106
GLU 154
0.0158
PRO 155
0.0235
PHE 156
0.0214
ARG 157
0.0305
ASP 158
0.0282
TYR 159
0.0165
VAL 160
0.0194
ASP 161
0.0271
ARG 162
0.0234
PHE 163
0.0139
TYR 164
0.0182
LYS 165
0.0245
THR 166
0.0225
LEU 167
0.0179
ARG 168
0.0164
ALA 169
0.0214
GLU 170
0.0190
GLN 171
0.0161
ALA 172
0.0147
SER 173
0.0114
GLN 174
0.0094
GLU 175
0.0056
VAL 176
0.0066
LYS 177
0.0059
ASN 178
0.0088
TRP 179
0.0116
MET 180
0.0074
THR 181
0.0097
GLU 182
0.0180
THR 183
0.0184
LEU 184
0.0124
LEU 185
0.0099
VAL 186
0.0196
GLN 187
0.0208
ASN 188
0.0132
ALA 189
0.0113
ASN 190
0.0127
PRO 191
0.0246
ASP 192
0.0263
CYS 193
0.0256
LYS 194
0.0276
THR 195
0.0398
ILE 196
0.0421
LEU 197
0.0392
LYS 198
0.0454
ALA 199
0.0561
LEU 200
0.0565
GLY 201
0.0580
PRO 202
0.0500
GLY 203
0.0539
ALA 204
0.0523
THR 205
0.0486
LEU 206
0.0397
GLU 207
0.0514
GLU 208
0.0532
MET 209
0.0401
MET 210
0.0392
THR 211
0.0505
ALA 212
0.0469
CYS 213
0.0353
GLN 214
0.0414
GLY 215
0.0425
VAL 216
0.0308
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.