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 = 0.0908
PHE 1
0.0390
ALA 2
0.0565
SER 3
0.0373
LYS 4
0.0400
GLU 5
0.0424
TYR 6
0.0317
GLY 7
0.0332
VAL 8
0.0225
THR 9
0.0198
ILE 10
0.0127
GLY 11
0.0194
GLU 12
0.0137
SER 13
0.0095
ARG 14
0.0123
ILE 15
0.0107
ILE 16
0.0100
TYR 17
0.0122
PRO 18
0.0122
LEU 19
0.0115
ASP 20
0.0170
ALA 21
0.0214
ALA 22
0.0308
GLY 23
0.0313
VAL 24
0.0256
MET 25
0.0223
VAL 26
0.0217
SER 27
0.0181
SER 28
0.0187
VAL 29
0.0137
VAL 30
0.0171
VAL 31
0.0142
LYS 32
0.0224
ASN 33
0.0272
THR 34
0.0360
GLN 35
0.0402
ASP 36
0.0456
TYR 37
0.0412
PRO 38
0.0320
VAL 39
0.0277
LEU 40
0.0219
ILE 41
0.0146
GLN 42
0.0121
SER 43
0.0061
ARG 44
0.0087
ILE 45
0.0103
TYR 46
0.0124
ASP 47
0.0149
PRO 48
0.0194
PHE 49
0.0195
VAL 50
0.0164
VAL 51
0.0168
VAL 52
0.0133
THR 53
0.0138
PRO 54
0.0097
PRO 55
0.0116
LEU 56
0.0116
PHE 57
0.0083
ARG 58
0.0153
LEU 59
0.0189
ASP 60
0.0269
ALA 61
0.0355
LYS 62
0.0364
GLN 63
0.0281
GLN 64
0.0227
ASN 65
0.0149
SER 66
0.0171
SER 67
0.0144
LEU 68
0.0105
ARG 69
0.0162
ILE 70
0.0162
ALA 71
0.0201
GLN 72
0.0199
ALA 73
0.0235
GLY 74
0.0236
GLY 75
0.0210
VAL 76
0.0154
PHE 77
0.0097
PRO 78
0.0075
ARG 79
0.0040
ASP 80
0.0089
LYS 81
0.0071
GLU 82
0.0019
SER 83
0.0059
LEU 84
0.0069
LYS 85
0.0087
TRP 86
0.0068
LEU 87
0.0056
CYS 88
0.0039
VAL 89
0.0074
LYS 90
0.0160
GLY 91
0.0230
ILE 92
0.0287
PRO 93
0.0378
LYS 94
0.0395
ASP 95
0.0131
VAL 96
0.0419
GLY 97
0.0625
VAL 98
0.0908
PHE 99
0.0476
VAL 100
0.0328
GLN 101
0.0054
PHE 102
0.0316
ALA 103
0.0296
ILE 104
0.0241
ASN 105
0.0145
ASN 106
0.0105
CYS 107
0.0020
ILE 108
0.0038
LYS 109
0.0083
LEU 110
0.0093
LEU 111
0.0079
VAL 112
0.0079
ARG 113
0.0041
PRO 114
0.0033
ASN 115
0.0076
GLU 116
0.0066
LEU 117
0.0109
LYS 118
0.0217
GLY 119
0.0224
THR 120
0.0201
PRO 121
0.0157
ILE 122
0.0236
GLN 123
0.0288
PHE 124
0.0230
ALA 125
0.0209
GLU 126
0.0276
ASN 127
0.0260
LEU 128
0.0174
SER 129
0.0205
TRP 130
0.0145
LYS 131
0.0198
VAL 132
0.0200
ASP 133
0.0325
GLY 134
0.0405
GLY 135
0.0317
LYS 136
0.0277
LEU 137
0.0158
ILE 138
0.0188
ALA 139
0.0119
GLU 140
0.0187
ASN 141
0.0153
PRO 142
0.0230
SER 143
0.0177
PRO 144
0.0126
PHE 145
0.0062
TYR 146
0.0014
MET 147
0.0048
ASN 148
0.0115
ILE 149
0.0166
GLY 150
0.0274
GLU 151
0.0297
LEU 152
0.0228
THR 153
0.0249
PHE 154
0.0181
GLY 155
0.0223
GLY 156
0.0347
LYS 157
0.0358
SER 158
0.0363
ILE 159
0.0307
PRO 160
0.0349
SER 161
0.0248
HIS 162
0.0213
TYR 163
0.0120
ILE 164
0.0073
PRO 165
0.0104
PRO 166
0.0112
LYS 167
0.0207
SER 168
0.0219
THR 169
0.0240
TRP 170
0.0203
ALA 171
0.0244
PHE 172
0.0226
ASP 173
0.0292
LEU 174
0.0209
PRO 175
0.0132
ASN 176
0.0119
VAL 177
0.0126
SER 178
0.0221
TRP 179
0.0213
ARG 180
0.0267
ILE 181
0.0206
ILE 182
0.0210
ASN 183
0.0214
ASP 184
0.0179
GLN 185
0.0245
GLY 186
0.0232
GLY 187
0.0331
LEU 188
0.0359
ASP 189
0.0351
ARG 190
0.0414
LEU 191
0.0371
TYR 192
0.0295
SER 193
0.0273
LYS 194
0.0232
ASN 195
0.0233
VAL 196
0.0162
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.