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 = 0.0635
PRO 1
0.0392
GLN 2
0.0447
ILE 3
0.0336
THR 4
0.0343
LEU 5
0.0248
TRP 6
0.0387
LYS 7
0.0356
ARG 8
0.0190
PRO 9
0.0135
LEU 10
0.0060
VAL 11
0.0077
THR 12
0.0155
ILE 13
0.0185
ARG 14
0.0255
ILE 15
0.0213
GLY 16
0.0210
GLY 17
0.0350
GLN 18
0.0320
LEU 19
0.0297
LEU 19
0.0295
LYS 20
0.0219
GLU 21
0.0166
GLU 21
0.0165
ALA 22
0.0110
LEU 23
0.0076
LEU 24
0.0039
ASP 25
0.0083
THR 26
0.0069
GLY 27
0.0115
ALA 28
0.0173
ASP 29
0.0209
ASP 30
0.0136
THR 31
0.0119
VAL 32
0.0102
LEU 33
0.0109
GLU 34
0.0157
GLU 35
0.0253
MET 36
0.0246
ASN 37
0.0273
LEU 38
0.0178
PRO 39
0.0221
GLY 40
0.0348
LYS 41
0.0410
TRP 42
0.0362
LYS 43
0.0405
PRO 44
0.0384
LYS 45
0.0226
MET 46
0.0046
ILE 47
0.0085
ILE 47
0.0087
GLY 48
0.0152
GLY 49
0.0208
ILE 50
0.0248
GLY 51
0.0232
GLY 52
0.0213
PHE 53
0.0166
ILE 54
0.0128
LYS 55
0.0159
VAL 56
0.0162
ARG 57
0.0224
GLN 58
0.0173
TYR 59
0.0140
ASP 60
0.0177
GLN 61
0.0183
ILE 62
0.0132
PRO 63
0.0223
VAL 64
0.0198
GLU 65
0.0212
ILE 66
0.0138
CYS 67
0.0140
GLY 68
0.0182
HIS 69
0.0135
LYS 70
0.0179
ALA 71
0.0166
ILE 72
0.0195
GLY 73
0.0154
THR 74
0.0097
VAL 75
0.0055
LEU 76
0.0042
VAL 77
0.0129
GLY 78
0.0160
PRO 79
0.0209
THR 80
0.0191
PRO 81
0.0262
VAL 82
0.0139
VAL 82
0.0137
ASN 83
0.0100
ILE 84
0.0117
ILE 85
0.0110
GLY 86
0.0131
ARG 87
0.0164
ASN 88
0.0155
LEU 89
0.0125
LEU 90
0.0138
THR 91
0.0238
GLN 92
0.0152
ILE 93
0.0175
GLY 94
0.0277
CYS 95
0.0254
CYS 95
0.0251
THR 96
0.0311
LEU 97
0.0253
ASN 98
0.0334
PHE 99
0.0251
PRO 1
0.0397
GLN 2
0.0426
ILE 3
0.0317
THR 4
0.0374
LEU 5
0.0273
TRP 6
0.0457
LYS 7
0.0376
ARG 8
0.0190
PRO 9
0.0127
LEU 10
0.0089
VAL 11
0.0163
THR 12
0.0264
ILE 13
0.0266
ARG 14
0.0297
ILE 15
0.0207
GLY 16
0.0139
GLY 17
0.0294
GLN 18
0.0290
LEU 19
0.0345
LYS 20
0.0273
GLU 21
0.0235
ALA 22
0.0182
LEU 23
0.0124
LEU 24
0.0076
ASP 25
0.0108
THR 26
0.0074
GLY 27
0.0116
ALA 28
0.0198
ASP 29
0.0238
ASP 30
0.0183
THR 31
0.0157
VAL 32
0.0128
VAL 32
0.0126
LEU 33
0.0124
GLU 34
0.0172
GLU 35
0.0293
MET 36
0.0326
ASN 37
0.0460
LEU 38
0.0350
PRO 39
0.0534
GLY 40
0.0625
LYS 41
0.0635
TRP 42
0.0471
LYS 43
0.0431
PRO 44
0.0275
LYS 45
0.0061
MET 46
0.0154
MET 46
0.0151
ILE 47
0.0215
GLY 48
0.0246
GLY 49
0.0213
ILE 50
0.0194
GLY 51
0.0191
GLY 52
0.0241
PHE 53
0.0296
ILE 54
0.0239
LYS 55
0.0182
VAL 56
0.0136
ARG 57
0.0220
GLN 58
0.0202
TYR 59
0.0252
ASP 60
0.0298
GLN 61
0.0206
ILE 62
0.0139
PRO 63
0.0230
VAL 64
0.0240
GLU 65
0.0296
GLU 65
0.0301
ILE 66
0.0242
CYS 67
0.0255
GLY 68
0.0332
HIS 69
0.0241
LYS 70
0.0296
ALA 71
0.0257
ILE 72
0.0237
GLY 73
0.0192
THR 74
0.0132
VAL 75
0.0066
LEU 76
0.0024
VAL 77
0.0121
GLY 78
0.0186
PRO 79
0.0248
THR 80
0.0231
PRO 81
0.0256
VAL 82
0.0173
VAL 82
0.0174
ASN 83
0.0150
ILE 84
0.0169
ILE 85
0.0165
GLY 86
0.0168
ARG 87
0.0174
ASN 88
0.0171
LEU 89
0.0170
LEU 90
0.0126
THR 91
0.0185
GLN 92
0.0137
ILE 93
0.0146
GLY 94
0.0195
CYS 95
0.0190
THR 96
0.0289
LEU 97
0.0257
ASN 98
0.0356
PHE 99
0.0318
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.