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 = 0.0672
ASP 1
0.0320
LEU 2
0.0304
ASN 3
0.0292
LYS 4
0.0253
VAL 5
0.0229
PHE 6
0.0186
PRO 7
0.0158
PRO 8
0.0108
GLU 9
0.0073
VAL 10
0.0054
ALA 11
0.0039
VAL 12
0.0085
PHE 13
0.0108
GLU 14
0.0157
PRO 15
0.0192
SER 16
0.0219
GLU 17
0.0265
ALA 18
0.0282
GLU 19
0.0260
ILE 20
0.0283
SER 21
0.0327
HIS 22
0.0327
THR 23
0.0304
GLN 24
0.0317
LYS 25
0.0270
ALA 26
0.0233
THR 27
0.0185
LEU 28
0.0151
VAL 29
0.0103
CYS 30
0.0070
LEU 31
0.0020
ALA 32
0.0041
THR 33
0.0065
GLY 34
0.0114
PHE 35
0.0134
PHE 36
0.0175
PRO 37
0.0188
ASP 38
0.0146
HIS 39
0.0165
VAL 40
0.0142
GLU 41
0.0144
LEU 42
0.0121
SER 43
0.0156
TRP 44
0.0170
TRP 45
0.0210
VAL 46
0.0239
ASN 47
0.0274
GLY 48
0.0272
LYS 49
0.0277
GLU 50
0.0242
VAL 51
0.0230
HIS 52
0.0208
SER 53
0.0227
GLY 54
0.0203
VAL 55
0.0158
SER 56
0.0117
THR 57
0.0076
ASP 58
0.0029
PRO 59
0.0041
GLN 60
0.0059
PRO 61
0.0071
LEU 62
0.0085
LYS 63
0.0131
GLU 64
0.0134
GLN 65
0.0184
PRO 66
0.0189
ALA 67
0.0240
LEU 68
0.0243
ASN 69
0.0248
ASP 70
0.0235
SER 71
0.0194
ARG 72
0.0157
TYR 73
0.0114
CYS 74
0.0065
LEU 75
0.0031
SER 76
0.0025
SER 77
0.0074
ARG 78
0.0117
LEU 79
0.0161
ARG 80
0.0201
VAL 81
0.0245
SER 82
0.0289
ALA 83
0.0296
THR 84
0.0330
PHE 85
0.0301
TRP 86
0.0263
GLN 87
0.0296
ASN 88
0.0310
PRO 89
0.0282
ARG 90
0.0297
ASN 91
0.0271
HIS 92
0.0232
PHE 93
0.0194
ARG 94
0.0166
CYS 95
0.0129
GLN 96
0.0145
VAL 97
0.0132
GLN 98
0.0175
PHE 99
0.0177
TYR 100
0.0218
GLY 101
0.0238
LEU 102
0.0286
SER 103
0.0325
GLU 104
0.0353
ASN 105
0.0390
ASP 106
0.0364
GLU 107
0.0380
TRP 108
0.0344
THR 109
0.0358
GLN 110
0.0315
ASP 111
0.0295
ARG 112
0.0251
ALA 113
0.0244
LYS 114
0.0268
PRO 115
0.0234
VAL 116
0.0256
THR 117
0.0244
GLN 118
0.0217
ILE 119
0.0188
VAL 120
0.0142
SER 121
0.0128
ALA 122
0.0104
GLU 123
0.0139
ALA 124
0.0159
TRP 125
0.0206
GLY 126
0.0241
ARG 127
0.0254
ALA 128
0.0302
ASP 129
0.0319
CYS 130
0.0328
GLY 131
0.0345
PHE 132
0.0345
THR 133
0.0341
SER 134
0.0301
VAL 135
0.0303
SER 136
0.0313
TYR 137
0.0281
GLN 138
0.0251
GLN 139
0.0268
GLY 140
0.0265
VAL 141
0.0219
LEU 142
0.0209
SER 143
0.0237
ALA 144
0.0214
THR 145
0.0167
ILE 146
0.0185
LEU 147
0.0216
TYR 148
0.0176
GLU 149
0.0151
ILE 150
0.0200
LEU 151
0.0214
LEU 152
0.0174
GLY 153
0.0186
LYS 154
0.0240
ALA 155
0.0235
THR 156
0.0216
LEU 157
0.0252
TYR 158
0.0295
ALA 159
0.0281
VAL 160
0.0286
LEU 161
0.0332
VAL 162
0.0359
SER 163
0.0348
ALA 164
0.0370
LEU 165
0.0417
VAL 166
0.0427
LEU 167
0.0427
MET 168
0.0462
ALA 169
0.0498
MET 170
0.0501
VAL 171
0.0515
LYS 172
0.0557
ARG 173
0.0582
LYS 174
0.0594
ASP 175
0.0629
PHE 176
0.0672
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.