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 = 0.1669
GLY 1
0.0192
GLU 2
0.0187
GLU 3
0.0220
LEU 4
0.0184
PHE 5
0.0126
THR 6
0.0171
GLY 7
0.0152
VAL 8
0.0109
VAL 9
0.0073
PRO 10
0.0051
ILE 11
0.0031
LEU 12
0.0045
VAL 13
0.0091
GLU 14
0.0094
LEU 15
0.0113
ASP 16
0.0118
GLY 17
0.0140
ASP 18
0.0184
VAL 19
0.0195
ASN 20
0.0274
GLY 21
0.0300
HIS 22
0.0242
LYS 23
0.0220
PHE 24
0.0159
SER 25
0.0156
VAL 26
0.0132
SER 27
0.0137
GLY 28
0.0124
GLU 29
0.0094
GLY 30
0.0076
GLU 31
0.0010
GLY 32
0.0025
ASP 33
0.0073
ALA 34
0.0074
THR 35
0.0119
TYR 36
0.0119
GLY 37
0.0056
LYS 38
0.0037
LEU 39
0.0048
THR 40
0.0062
LEU 41
0.0111
LYS 42
0.0153
PHE 43
0.0142
ILE 44
0.0164
CYS 45
0.0146
THR 46
0.0206
THR 47
0.0197
GLY 48
0.0161
LYS 49
0.0096
LEU 50
0.0080
PRO 51
0.0130
VAL 52
0.0107
PRO 53
0.0076
TRP 54
0.0035
PRO 55
0.0065
THR 56
0.0038
LEU 57
0.0031
VAL 58
0.0064
THR 59
0.0075
THR 60
0.0073
PHE 61
0.0073
VAL 62
0.0059
GLN 63
0.0058
CYS 64
0.0019
PHE 65
0.0018
SER 66
0.0049
ARG 67
0.0092
TYR 68
0.0149
PRO 69
0.0295
ASP 70
0.0417
HIS 71
0.0485
MET 72
0.0297
LYS 73
0.0227
ARG 74
0.0197
HIS 75
0.0096
ASP 76
0.0058
PHE 77
0.0041
PHE 78
0.0051
LYS 79
0.0085
SER 80
0.0109
ALA 81
0.0134
MET 82
0.0157
PRO 83
0.0204
GLU 84
0.0229
GLY 85
0.0152
TYR 86
0.0154
VAL 87
0.0151
GLN 88
0.0137
GLU 89
0.0134
ARG 90
0.0128
THR 91
0.0066
ILE 92
0.0028
PHE 93
0.0050
PHE 94
0.0120
LYS 95
0.0196
ASP 96
0.0267
ASP 97
0.0239
GLY 98
0.0199
ASN 99
0.0101
TYR 100
0.0065
LYS 101
0.0041
THR 102
0.0081
ARG 103
0.0109
ALA 104
0.0084
GLU 105
0.0116
VAL 106
0.0088
LYS 107
0.0126
PHE 108
0.0141
GLU 109
0.0140
GLY 110
0.0157
ASP 111
0.0137
THR 112
0.0095
LEU 113
0.0056
VAL 114
0.0061
ASN 115
0.0060
ARG 116
0.0079
ILE 117
0.0082
GLU 118
0.0066
LEU 119
0.0102
LYS 120
0.0130
GLY 121
0.0157
ILE 122
0.0220
ASP 123
0.0284
PHE 124
0.0263
LYS 125
0.0346
GLU 126
0.0361
ASP 127
0.0386
GLY 128
0.0329
ASN 129
0.0261
ILE 130
0.0200
LEU 131
0.0241
GLY 132
0.0280
HIS 133
0.0217
LYS 134
0.0267
LEU 135
0.0199
GLU 136
0.0206
TYR 137
0.0120
ASN 138
0.0167
TYR 139
0.0113
ASN 140
0.0137
SER 141
0.0093
HIS 142
0.0094
ASN 143
0.0170
VAL 144
0.0163
TYR 145
0.0209
ILE 146
0.0191
MET 147
0.0233
ALA 148
0.0207
ASP 149
0.0287
LYS 150
0.0310
GLN 151
0.0420
LYS 152
0.0362
ASN 153
0.0271
GLY 154
0.0213
ILE 155
0.0190
LYS 156
0.0250
VAL 157
0.0197
ASN 158
0.0203
PHE 159
0.0146
LYS 160
0.0101
ILE 161
0.0091
ARG 162
0.0125
HIS 163
0.0147
ASN 164
0.0219
ILE 165
0.0282
GLU 166
0.0339
ASP 167
0.0464
GLY 168
0.0452
SER 169
0.0371
VAL 170
0.0262
GLN 171
0.0193
LEU 172
0.0150
ALA 173
0.0069
ASP 174
0.0058
HIS 175
0.0106
TYR 176
0.0137
GLN 177
0.0196
GLN 178
0.0201
ASN 179
0.0178
THR 180
0.0211
PRO 181
0.0213
ILE 182
0.0254
GLY 183
0.0316
ASP 184
0.0414
GLY 185
0.0343
PRO 186
0.0262
VAL 187
0.0161
LEU 188
0.0066
LEU 189
0.0075
PRO 190
0.0098
ASP 191
0.0181
ASN 192
0.0261
HIS 193
0.0237
TYR 194
0.0221
LEU 195
0.0152
SER 196
0.0148
THR 197
0.0085
GLN 198
0.0073
VAL 199
0.0089
ALA 200
0.0110
LEU 201
0.0147
SER 202
0.0177
LYS 203
0.0225
ASP 204
0.0286
PRO 205
0.0388
ASN 206
0.0420
GLU 207
0.0310
LYS 208
0.0297
ARG 209
0.0210
ASP 210
0.0127
HIS 211
0.0139
MET 212
0.0126
VAL 213
0.0148
LEU 214
0.0117
LEU 215
0.0087
GLU 216
0.0071
PHE 217
0.0065
VAL 218
0.0076
THR 219
0.0133
ALA 220
0.0170
ALA 221
0.0290
GLY 222
0.0424
ILE 223
0.0460
THR 224
0.0739
HIS 225
0.1187
GLY 226
0.1669
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.