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 = 0.0575
GLU 2
0.0416
GLN 3
0.0319
LEU 4
0.0253
THR 5
0.0236
GLU 6
0.0159
GLU 7
0.0156
GLN 8
0.0170
ILE 9
0.0102
ILE 9
0.0105
ALA 10
0.0054
GLU 11
0.0121
GLU 11
0.0120
PHE 12
0.0078
PHE 12
0.0079
LYS 13
0.0039
LYS 13
0.0038
GLU 14
0.0123
ALA 15
0.0144
PHE 16
0.0106
ALA 17
0.0182
LEU 18
0.0248
PHE 19
0.0234
ASP 20
0.0247
LYS 21
0.0344
ASP 22
0.0385
GLY 23
0.0317
ASP 24
0.0338
GLY 25
0.0249
THR 26
0.0229
ILE 27
0.0205
THR 28
0.0267
THR 29
0.0275
LYS 30
0.0371
GLU 31
0.0328
LEU 32
0.0274
GLY 33
0.0368
THR 34
0.0422
VAL 35
0.0372
MET 36
0.0400
MET 36
0.0395
ARG 37
0.0495
SER 38
0.0512
LEU 39
0.0505
LEU 39
0.0511
GLY 40
0.0575
GLN 41
0.0508
ASN 42
0.0504
PRO 43
0.0413
PRO 43
0.0415
THR 44
0.0407
GLU 45
0.0357
ALA 46
0.0283
GLU 47
0.0269
LEU 48
0.0250
GLN 49
0.0190
ASP 50
0.0122
MET 51
0.0132
ILE 52
0.0095
ILE 52
0.0098
ASN 53
0.0055
GLU 54
0.0048
VAL 55
0.0039
VAL 55
0.0047
ASP 56
0.0109
ALA 57
0.0184
ASP 58
0.0261
GLY 59
0.0232
ASN 60
0.0286
GLY 61
0.0239
THR 62
0.0206
ILE 63
0.0126
ASP 64
0.0152
PHE 65
0.0100
PRO 66
0.0145
GLU 67
0.0110
PHE 68
0.0035
PHE 68
0.0036
LEU 69
0.0099
SER 70
0.0152
SER 70
0.0148
LEU 71
0.0130
LEU 71
0.0122
MET 72
0.0145
MET 72
0.0149
ALA 73
0.0191
ALA 73
0.0200
ARG 74
0.0220
ARG 74
0.0221
LYS 75
0.0217
MET 76
0.0237
MET 76
0.0235
LYS 77
0.0252
GLU 78
0.0266
GLU 78
0.0267
GLN 79
0.0256
ASP 80
0.0241
ASP 80
0.0241
SER 81
0.0226
SER 81
0.0225
GLU 82
0.0241
GLU 82
0.0242
GLU 83
0.0215
GLU 84
0.0147
LEU 85
0.0159
LEU 85
0.0162
ILE 86
0.0202
GLU 87
0.0157
GLU 87
0.0152
ALA 88
0.0091
PHE 89
0.0154
LYS 90
0.0228
LYS 90
0.0212
VAL 91
0.0203
VAL 91
0.0178
PHE 92
0.0179
PHE 92
0.0179
ASP 93
0.0258
ARG 94
0.0331
ASP 95
0.0412
GLY 96
0.0393
ASN 97
0.0419
GLY 98
0.0350
LEU 99
0.0292
ILE 100
0.0217
ILE 100
0.0216
SER 101
0.0246
ALA 102
0.0219
ALA 103
0.0312
GLU 104
0.0277
LEU 105
0.0191
ARG 106
0.0267
HIS 107
0.0326
HIS 107
0.0328
VAL 108
0.0254
MET 109
0.0247
THR 110
0.0353
ASN 111
0.0343
ASN 111
0.0336
LEU 112
0.0285
GLY 113
0.0380
GLU 114
0.0355
LYS 115
0.0405
LYS 115
0.0404
LEU 116
0.0340
LEU 116
0.0337
THR 117
0.0347
ASP 118
0.0290
ASP 119
0.0245
ASP 119
0.0240
GLU 120
0.0233
VAL 121
0.0176
ASP 122
0.0128
GLU 123
0.0104
MET 124
0.0083
ILE 125
0.0039
ILE 125
0.0043
ARG 126
0.0052
GLU 127
0.0121
ALA 128
0.0130
ASP 129
0.0161
ILE 130
0.0257
ASP 131
0.0307
GLY 132
0.0237
ASP 133
0.0270
GLY 134
0.0189
HIS 135
0.0206
ILE 136
0.0175
ILE 136
0.0173
ASN 137
0.0255
TYR 138
0.0253
TYR 138
0.0257
GLU 139
0.0295
GLU 140
0.0224
PHE 141
0.0158
PHE 141
0.0159
VAL 142
0.0219
ARG 143
0.0264
ARG 143
0.0263
MET 144
0.0192
MET 144
0.0195
MET 145
0.0177
VAL 146
0.0270
SER 147
0.0309
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.