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 = 0.0523
ALA 1
0.0509
GLU 2
0.0513
ALA 3
0.0426
GLU 4
0.0312
PHE 5
0.0270
ASN 6
0.0275
ASN 7
0.0153
TYR 8
0.0082
CYS 9
0.0166
LYS 10
0.0087
ILE 11
0.0096
LYS 12
0.0199
CYS 13
0.0222
LEU 14
0.0320
LYS 15
0.0340
GLY 16
0.0309
GLY 17
0.0300
VAL 18
0.0231
HIS 19
0.0145
THR 20
0.0137
ALA 21
0.0139
CYS 22
0.0206
LYS 23
0.0277
TYR 24
0.0276
GLY 25
0.0280
SER 26
0.0294
LEU 27
0.0247
LYS 28
0.0301
PRO 29
0.0252
ASN 30
0.0309
CYS 31
0.0316
GLY 32
0.0468
ASN 33
0.0523
LYS 34
0.0374
VAL 35
0.0278
VAL 36
0.0206
VAL 37
0.0117
SER 38
0.0130
TYR 39
0.0098
GLY 40
0.0135
LEU 41
0.0129
THR 42
0.0171
LYS 43
0.0188
GLN 44
0.0208
GLU 45
0.0166
LYS 46
0.0145
GLN 47
0.0165
ASP 48
0.0181
ILE 49
0.0137
LEU 50
0.0121
LYS 51
0.0096
GLU 52
0.0095
HIS 53
0.0082
ASN 54
0.0085
ASP 55
0.0068
PHE 56
0.0056
ARG 57
0.0081
GLN 58
0.0161
LYS 59
0.0204
ILE 60
0.0184
ALA 61
0.0231
ARG 62
0.0316
GLY 63
0.0327
LEU 64
0.0338
GLU 65
0.0275
THR 66
0.0364
ARG 67
0.0336
GLY 68
0.0353
ASN 69
0.0456
PRO 70
0.0498
GLY 71
0.0424
PRO 72
0.0398
GLN 73
0.0283
PRO 74
0.0293
PRO 75
0.0296
ALA 76
0.0231
LYS 77
0.0288
ASN 78
0.0246
MET 79
0.0160
LYS 80
0.0177
ASN 81
0.0120
LEU 82
0.0135
VAL 83
0.0127
TRP 84
0.0111
ASN 85
0.0121
ASP 86
0.0096
GLU 87
0.0114
LEU 88
0.0108
ALA 89
0.0114
TYR 90
0.0083
VAL 91
0.0040
ALA 92
0.0047
GLN 93
0.0058
VAL 94
0.0107
TRP 95
0.0082
ALA 96
0.0070
ASN 97
0.0148
GLN 98
0.0206
CYS 99
0.0189
GLN 100
0.0225
TYR 101
0.0167
GLY 102
0.0192
HIS 103
0.0136
ASP 104
0.0137
THR 105
0.0261
CYS 106
0.0180
ARG 107
0.0105
ASP 108
0.0137
VAL 109
0.0131
ALA 110
0.0169
LYS 111
0.0238
TYR 112
0.0232
GLN 113
0.0243
VAL 114
0.0189
GLY 115
0.0185
GLN 116
0.0160
ASN 117
0.0155
VAL 118
0.0136
ALA 119
0.0164
LEU 120
0.0154
THR 121
0.0236
GLY 122
0.0290
SER 123
0.0392
THR 124
0.0426
ALA 125
0.0371
ALA 126
0.0228
LYS 127
0.0271
TYR 128
0.0227
ASP 129
0.0234
ASP 130
0.0232
PRO 131
0.0176
VAL 132
0.0177
LYS 133
0.0212
LEU 134
0.0181
VAL 135
0.0140
LYS 136
0.0118
MET 137
0.0135
TRP 138
0.0118
GLU 139
0.0084
ASP 140
0.0144
GLU 141
0.0208
VAL 142
0.0185
LYS 143
0.0321
ASP 144
0.0361
TYR 145
0.0292
ASN 146
0.0355
PRO 147
0.0287
LYS 148
0.0390
LYS 149
0.0349
LYS 150
0.0242
PHE 151
0.0191
SER 152
0.0286
GLY 153
0.0314
ASN 154
0.0425
ASP 155
0.0359
PHE 156
0.0318
LEU 157
0.0406
LYS 158
0.0361
THR 159
0.0231
GLY 160
0.0222
HIS 161
0.0144
TYR 162
0.0083
THR 163
0.0091
GLN 164
0.0127
MET 165
0.0092
VAL 166
0.0047
TRP 167
0.0091
ALA 168
0.0122
ASN 169
0.0177
THR 170
0.0165
LYS 171
0.0165
GLU 172
0.0149
VAL 173
0.0134
GLY 174
0.0124
CYS 175
0.0109
GLY 176
0.0079
SER 177
0.0060
ILE 178
0.0034
LYS 179
0.0042
TYR 180
0.0138
ILE 181
0.0225
GLN 182
0.0366
GLU 183
0.0503
LYS 184
0.0397
TRP 185
0.0355
HIS 186
0.0220
LYS 187
0.0187
HIS 188
0.0132
TYR 189
0.0088
LEU 190
0.0102
VAL 191
0.0098
CYS 192
0.0130
ASN 193
0.0131
TYR 194
0.0162
GLY 195
0.0191
PRO 196
0.0213
SER 197
0.0221
GLY 198
0.0187
ASN 199
0.0187
PHE 200
0.0211
LYS 201
0.0243
ASN 202
0.0155
GLU 203
0.0092
GLU 204
0.0043
LEU 205
0.0039
TYR 206
0.0098
GLN 207
0.0181
THR 208
0.0249
LYS 209
0.0360
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.