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 = 0.0605
ILE 1
0.0521
PRO 2
0.0584
GLU 3
0.0527
TYR 4
0.0497
VAL 5
0.0327
ASP 6
0.0266
TRP 7
0.0180
ARG 8
0.0174
GLN 9
0.0216
LYS 10
0.0239
GLY 11
0.0163
ALA 12
0.0123
VAL 13
0.0098
THR 14
0.0128
PRO 15
0.0182
VAL 16
0.0192
LYS 17
0.0190
ASN 18
0.0163
GLN 19
0.0167
GLY 20
0.0182
SER 21
0.0197
CYS 22
0.0179
GLY 23
0.0168
SER 24
0.0167
TRP 26
0.0179
ALA 27
0.0170
PHE 28
0.0123
SER 29
0.0082
ALA 30
0.0117
VAL 31
0.0165
VAL 32
0.0045
THR 33
0.0043
ILE 34
0.0130
GLU 35
0.0104
GLY 36
0.0062
ILE 37
0.0045
ILE 38
0.0057
LYS 39
0.0081
ILE 40
0.0118
ARG 41
0.0129
THR 42
0.0141
GLY 43
0.0163
ASN 44
0.0055
LEU 45
0.0073
ASN 46
0.0195
GLN 47
0.0218
TYR 48
0.0259
SER 49
0.0272
GLU 50
0.0236
GLN 51
0.0217
GLU 52
0.0285
LEU 53
0.0247
LEU 54
0.0232
ASP 55
0.0239
CYS 56
0.0273
ASP 57
0.0246
ARG 58
0.0225
ARG 59
0.0234
SER 60
0.0235
TYR 61
0.0232
GLY 62
0.0203
CYS 63
0.0186
ASN 64
0.0237
GLY 65
0.0212
GLY 66
0.0216
TYR 67
0.0212
PRO 68
0.0114
TRP 69
0.0159
SER 70
0.0211
ALA 71
0.0206
LEU 72
0.0162
GLN 73
0.0186
LEU 74
0.0233
VAL 75
0.0242
ALA 76
0.0209
GLN 77
0.0199
TYR 78
0.0274
GLY 79
0.0318
ILE 80
0.0346
HIS 81
0.0393
TYR 82
0.0291
ARG 83
0.0263
ASN 84
0.0367
THR 85
0.0358
TYR 86
0.0307
PRO 87
0.0271
TYR 88
0.0195
GLU 89
0.0155
GLY 90
0.0168
VAL 91
0.0156
GLN 92
0.0173
ARG 93
0.0220
TYR 94
0.0316
CYS 95
0.0369
ARG 96
0.0368
SER 97
0.0436
ARG 98
0.0536
GLU 99
0.0510
LYS 100
0.0488
GLY 101
0.0605
PRO 102
0.0554
TYR 103
0.0491
ALA 104
0.0420
ALA 105
0.0361
LYS 106
0.0238
THR 107
0.0226
ASP 108
0.0216
GLY 109
0.0182
VAL 110
0.0129
ARG 111
0.0131
GLN 112
0.0134
VAL 113
0.0126
GLN 114
0.0163
PRO 115
0.0136
TYR 116
0.0131
ASN 117
0.0140
GLN 118
0.0202
GLY 119
0.0209
ALA 120
0.0188
LEU 121
0.0164
LEU 122
0.0250
TYR 123
0.0305
SER 124
0.0182
ILE 125
0.0208
ALA 126
0.0268
ASN 127
0.0271
GLN 128
0.0121
PRO 129
0.0076
VAL 130
0.0056
SER 131
0.0038
VAL 132
0.0085
VAL 133
0.0106
LEU 134
0.0170
GLN 135
0.0209
ALA 136
0.0203
ALA 137
0.0255
GLY 138
0.0260
LYS 139
0.0248
ASP 140
0.0228
PHE 141
0.0192
GLN 142
0.0202
LEU 143
0.0214
TYR 144
0.0175
ARG 145
0.0203
GLY 146
0.0171
GLY 147
0.0184
ILE 148
0.0264
PHE 149
0.0228
VAL 150
0.0260
GLY 151
0.0220
PRO 152
0.0207
CYS 153
0.0216
GLY 154
0.0255
ASN 155
0.0234
LYS 156
0.0267
VAL 157
0.0231
ASP 158
0.0218
HIS 159
0.0141
ALA 160
0.0072
VAL 161
0.0071
ALA 162
0.0099
ALA 163
0.0117
VAL 164
0.0216
GLY 165
0.0236
TYR 166
0.0338
GLY 167
0.0381
PRO 168
0.0437
ASN 169
0.0397
TYR 170
0.0305
ILE 171
0.0282
LEU 172
0.0225
ILE 173
0.0190
LYS 174
0.0133
ASN 175
0.0132
SER 176
0.0139
TRP 177
0.0148
GLY 178
0.0217
THR 179
0.0266
GLY 180
0.0247
TRP 181
0.0190
GLY 182
0.0164
GLU 183
0.0199
ASN 184
0.0239
GLY 185
0.0182
TYR 186
0.0166
ILE 187
0.0173
ARG 188
0.0247
ILE 189
0.0247
LYS 190
0.0319
ARG 191
0.0309
GLY 192
0.0324
THR 193
0.0313
GLY 194
0.0254
ASN 195
0.0212
SER 196
0.0150
TYR 197
0.0153
GLY 198
0.0205
VAL 199
0.0217
CYS 200
0.0203
GLY 201
0.0184
LEU 202
0.0149
TYR 203
0.0150
THR 204
0.0127
SER 205
0.0093
SER 206
0.0046
PHE 207
0.0055
TYR 208
0.0075
PRO 209
0.0068
VAL 210
0.0179
LYS 211
0.0209
ASN 212
0.0349
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.