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 = 0.0493
ILE 1
0.0242
PRO 2
0.0280
GLU 3
0.0314
TYR 4
0.0256
VAL 5
0.0151
ASP 6
0.0155
TRP 7
0.0135
ARG 8
0.0157
GLN 9
0.0184
LYS 10
0.0165
GLY 11
0.0148
ALA 12
0.0127
VAL 13
0.0133
THR 14
0.0134
PRO 15
0.0177
VAL 16
0.0190
LYS 17
0.0166
ASN 18
0.0179
GLN 19
0.0135
GLY 20
0.0136
SER 21
0.0289
CYS 22
0.0294
GLY 23
0.0305
SER 24
0.0198
TRP 26
0.0210
ALA 27
0.0113
PHE 28
0.0125
SER 29
0.0163
ALA 30
0.0144
VAL 31
0.0107
VAL 32
0.0138
THR 33
0.0152
ILE 34
0.0129
GLU 35
0.0121
GLY 36
0.0130
ILE 37
0.0161
ILE 38
0.0157
LYS 39
0.0148
ILE 40
0.0164
ARG 41
0.0209
THR 42
0.0200
GLY 43
0.0203
ASN 44
0.0157
LEU 45
0.0112
ASN 46
0.0111
GLN 47
0.0080
TYR 48
0.0056
SER 49
0.0043
GLU 50
0.0053
GLN 51
0.0151
GLU 52
0.0150
LEU 53
0.0139
LEU 54
0.0224
ASP 55
0.0288
CYS 56
0.0233
ASP 57
0.0226
ARG 58
0.0322
ARG 59
0.0330
SER 60
0.0319
TYR 61
0.0408
GLY 62
0.0352
CYS 63
0.0375
ASN 64
0.0479
GLY 65
0.0400
GLY 66
0.0304
TYR 67
0.0278
PRO 68
0.0190
TRP 69
0.0218
SER 70
0.0200
ALA 71
0.0137
LEU 72
0.0155
GLN 73
0.0164
LEU 74
0.0101
VAL 75
0.0062
ALA 76
0.0131
GLN 77
0.0092
TYR 78
0.0016
GLY 79
0.0043
ILE 80
0.0063
HIS 81
0.0154
TYR 82
0.0126
ARG 83
0.0106
ASN 84
0.0221
THR 85
0.0260
TYR 86
0.0224
PRO 87
0.0187
TYR 88
0.0139
GLU 89
0.0223
GLY 90
0.0215
VAL 91
0.0343
GLN 92
0.0382
ARG 93
0.0425
TYR 94
0.0463
CYS 95
0.0364
ARG 96
0.0383
SER 97
0.0295
ARG 98
0.0399
GLU 99
0.0480
LYS 100
0.0403
GLY 101
0.0414
PRO 102
0.0302
TYR 103
0.0200
ALA 104
0.0188
ALA 105
0.0147
LYS 106
0.0122
THR 107
0.0176
ASP 108
0.0243
GLY 109
0.0247
VAL 110
0.0240
ARG 111
0.0255
GLN 112
0.0189
VAL 113
0.0098
GLN 114
0.0105
PRO 115
0.0200
TYR 116
0.0284
ASN 117
0.0239
GLN 118
0.0219
GLY 119
0.0207
ALA 120
0.0105
LEU 121
0.0059
LEU 122
0.0102
TYR 123
0.0091
SER 124
0.0051
ILE 125
0.0061
ALA 126
0.0085
ASN 127
0.0106
GLN 128
0.0134
PRO 129
0.0124
VAL 130
0.0135
SER 131
0.0144
VAL 132
0.0119
VAL 133
0.0184
LEU 134
0.0217
GLN 135
0.0316
ALA 136
0.0277
ALA 137
0.0405
GLY 138
0.0389
LYS 139
0.0370
ASP 140
0.0258
PHE 141
0.0212
GLN 142
0.0273
LEU 143
0.0237
TYR 144
0.0146
ARG 145
0.0140
GLY 146
0.0081
GLY 147
0.0084
ILE 148
0.0131
PHE 149
0.0135
VAL 150
0.0260
GLY 151
0.0293
PRO 152
0.0371
CYS 153
0.0381
GLY 154
0.0447
ASN 155
0.0436
LYS 156
0.0477
VAL 157
0.0371
ASP 158
0.0370
HIS 159
0.0278
ALA 160
0.0184
VAL 161
0.0176
ALA 162
0.0140
ALA 163
0.0096
VAL 164
0.0104
GLY 165
0.0086
TYR 166
0.0120
GLY 167
0.0222
PRO 168
0.0321
ASN 169
0.0282
TYR 170
0.0164
ILE 171
0.0089
LEU 172
0.0058
ILE 173
0.0083
LYS 174
0.0158
ASN 175
0.0183
SER 176
0.0234
TRP 177
0.0259
GLY 178
0.0272
THR 179
0.0281
GLY 180
0.0311
TRP 181
0.0245
GLY 182
0.0163
GLU 183
0.0173
ASN 184
0.0239
GLY 185
0.0215
TYR 186
0.0134
ILE 187
0.0076
ARG 188
0.0050
ILE 189
0.0109
LYS 190
0.0218
ARG 191
0.0258
GLY 192
0.0382
THR 193
0.0447
GLY 194
0.0493
ASN 195
0.0464
SER 196
0.0425
TYR 197
0.0382
GLY 198
0.0299
VAL 199
0.0286
CYS 200
0.0285
GLY 201
0.0305
LEU 202
0.0190
TYR 203
0.0207
THR 204
0.0248
SER 205
0.0191
SER 206
0.0134
PHE 207
0.0190
TYR 208
0.0176
PRO 209
0.0198
VAL 210
0.0242
LYS 211
0.0239
ASN 212
0.0326
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.