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 = 0.0513
LYS 4
0.0314
LEU 5
0.0239
VAL 6
0.0205
VAL 7
0.0127
ALA 8
0.0076
THR 9
0.0021
ASP 10
0.0053
THR 11
0.0063
ALA 12
0.0082
PHE 13
0.0084
VAL 14
0.0091
PRO 15
0.0076
PHE 16
0.0070
GLU 17
0.0045
PHE 18
0.0033
LYS 19
0.0023
GLN 20
0.0050
GLY 21
0.0059
ASP 22
0.0058
LEU 23
0.0052
TYR 24
0.0049
VAL 25
0.0061
GLY 26
0.0079
PHE 27
0.0092
ASP 28
0.0059
VAL 29
0.0074
ASP 30
0.0128
LEU 31
0.0104
TRP 32
0.0079
ALA 33
0.0150
ALA 34
0.0171
ILE 35
0.0103
ALA 36
0.0156
LYS 37
0.0221
GLU 38
0.0178
LEU 39
0.0161
LYS 40
0.0248
LEU 41
0.0231
ASP 42
0.0266
TYR 43
0.0232
GLU 44
0.0211
LEU 45
0.0127
LYS 46
0.0094
PRO 47
0.0026
MET 48
0.0032
ASP 49
0.0075
PHE 50
0.0088
SER 51
0.0103
GLY 52
0.0056
ILE 53
0.0092
ILE 54
0.0173
PRO 55
0.0220
ALA 56
0.0206
LEU 57
0.0221
GLN 58
0.0296
THR 59
0.0324
LYS 60
0.0300
ASN 61
0.0280
VAL 62
0.0213
ASP 63
0.0209
LEU 64
0.0140
ALA 65
0.0083
LEU 66
0.0034
ALA 67
0.0057
GLY 68
0.0091
ILE 69
0.0105
THR 70
0.0122
ILE 71
0.0162
THR 72
0.0240
ASP 73
0.0319
GLU 74
0.0315
ARG 75
0.0241
LYS 76
0.0286
LYS 77
0.0340
ALA 78
0.0302
ILE 79
0.0243
ASP 80
0.0218
PHE 81
0.0166
SER 82
0.0133
ASP 83
0.0170
GLY 84
0.0159
TYR 85
0.0142
TYR 86
0.0149
LYS 87
0.0158
SER 88
0.0089
GLY 89
0.0017
LEU 90
0.0078
LEU 91
0.0096
VAL 92
0.0151
MET 93
0.0130
VAL 94
0.0169
LYS 95
0.0236
ALA 96
0.0375
ASN 97
0.0411
ASN 98
0.0310
ASN 99
0.0399
ASP 100
0.0381
VAL 101
0.0359
LYS 102
0.0451
SER 103
0.0407
VAL 104
0.0346
LYS 105
0.0429
ASP 106
0.0336
LEU 107
0.0454
ASP 108
0.0490
GLY 109
0.0416
LYS 110
0.0282
VAL 111
0.0219
VAL 112
0.0161
ALA 113
0.0146
VAL 114
0.0138
LYS 115
0.0166
SER 116
0.0215
GLY 117
0.0187
THR 118
0.0154
GLY 119
0.0134
SER 120
0.0129
VAL 121
0.0217
ASP 122
0.0270
TYR 123
0.0239
ALA 124
0.0271
LYS 125
0.0374
ALA 126
0.0411
ASN 127
0.0399
ILE 128
0.0430
LYS 129
0.0513
THR 130
0.0402
LYS 131
0.0412
ASP 132
0.0356
LEU 133
0.0299
ARG 134
0.0266
GLN 135
0.0268
PHE 136
0.0254
PRO 137
0.0254
ASN 138
0.0194
ILE 139
0.0161
ASP 140
0.0235
ASN 141
0.0256
ALA 142
0.0173
TYR 143
0.0169
MET 144
0.0261
GLU 145
0.0207
LEU 146
0.0125
GLY 147
0.0235
THR 148
0.0265
ASN 149
0.0141
ARG 150
0.0173
ALA 151
0.0096
ASP 152
0.0077
ALA 153
0.0074
VAL 154
0.0012
LEU 155
0.0055
HIS 156
0.0022
ASP 157
0.0017
THR 158
0.0036
PRO 159
0.0071
ASN 160
0.0084
ILE 161
0.0095
LEU 162
0.0121
TYR 163
0.0120
PHE 164
0.0211
ILE 165
0.0260
LYS 166
0.0299
THR 167
0.0312
ALA 168
0.0372
GLY 169
0.0345
ASN 170
0.0440
GLY 171
0.0507
GLN 172
0.0400
PHE 173
0.0301
LYS 174
0.0301
ALA 175
0.0250
VAL 176
0.0317
GLY 177
0.0362
ASP 178
0.0287
SER 179
0.0166
LEU 180
0.0178
GLU 181
0.0155
ALA 182
0.0019
GLN 183
0.0110
GLN 184
0.0155
TYR 185
0.0131
GLY 186
0.0119
ILE 187
0.0077
ALA 188
0.0132
PHE 189
0.0176
PRO 190
0.0249
LYS 191
0.0292
GLY 192
0.0328
SER 193
0.0264
ASP 194
0.0267
GLU 195
0.0266
LEU 196
0.0187
ARG 197
0.0154
ASP 198
0.0169
LYS 199
0.0092
VAL 200
0.0043
ASN 201
0.0079
GLY 202
0.0042
ALA 203
0.0061
LEU 204
0.0094
LYS 205
0.0153
THR 206
0.0169
LEU 207
0.0195
ARG 208
0.0243
GLU 209
0.0288
ASN 210
0.0326
GLY 211
0.0351
THR 212
0.0275
TYR 213
0.0225
ASN 214
0.0317
GLU 215
0.0318
ILE 216
0.0210
TYR 217
0.0213
LYS 218
0.0292
LYS 219
0.0249
TRP 220
0.0159
PHE 221
0.0203
GLY 222
0.0301
THR 223
0.0369
GLU 224
0.0388
PRO 225
0.0367
LYS 226
0.0495
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.