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 = 0.0500
MET 1
0.0086
ALA 2
0.0040
ASP 3
0.0063
LYS 4
0.0115
ALA 5
0.0134
LYS 6
0.0169
PRO 7
0.0132
ALA 8
0.0075
LYS 9
0.0110
ALA 10
0.0105
ALA 11
0.0058
ASN 12
0.0102
ARG 13
0.0124
THR 14
0.0130
PRO 15
0.0138
PRO 16
0.0139
LYS 17
0.0137
SER 18
0.0135
PRO 19
0.0148
GLY 20
0.0149
ASP 21
0.0154
PRO 22
0.0141
SER 23
0.0150
LYS 24
0.0125
ASP 25
0.0134
ARG 26
0.0133
ALA 27
0.0119
ALA 28
0.0146
LYS 29
0.0149
ARG 30
0.0108
LEU 31
0.0046
SER 32
0.0061
LEU 33
0.0087
GLU 34
0.0125
SER 35
0.0150
GLU 36
0.0148
GLY 37
0.0153
ALA 38
0.0188
GLY 39
0.0231
GLU 40
0.0242
GLY 41
0.0247
ALA 42
0.0235
ALA 43
0.0184
ALA 44
0.0166
SER 45
0.0116
PRO 46
0.0108
GLU 47
0.0118
LEU 48
0.0108
SER 49
0.0173
ALA 50
0.0151
LEU 51
0.0114
GLU 52
0.0099
GLU 53
0.0087
ALA 54
0.0062
PHE 55
0.0042
ARG 56
0.0048
ARG 57
0.0058
PHE 58
0.0061
ALA 59
0.0050
VAL 60
0.0037
HIS 61
0.0063
GLY 62
0.0090
ASP 63
0.0147
ALA 64
0.0130
ARG 65
0.0091
ALA 66
0.0101
THR 67
0.0133
GLY 68
0.0136
ARG 69
0.0128
GLU 70
0.0125
MET 71
0.0099
HIS 72
0.0148
GLY 73
0.0182
LYS 74
0.0185
ASN 75
0.0126
TRP 76
0.0112
SER 77
0.0175
LYS 78
0.0173
LEU 79
0.0123
CYS 80
0.0130
LYS 81
0.0203
ASP 82
0.0217
CYS 83
0.0187
GLN 84
0.0220
VAL 85
0.0165
ILE 86
0.0193
ASP 87
0.0270
GLY 88
0.0309
ARG 89
0.0313
ASN 90
0.0213
VAL 91
0.0181
THR 92
0.0243
VAL 93
0.0257
THR 94
0.0263
ASP 95
0.0190
VAL 96
0.0144
ASP 97
0.0197
ILE 98
0.0217
VAL 99
0.0171
PHE 100
0.0250
SER 101
0.0239
LYS 102
0.0163
ILE 103
0.0197
LYS 104
0.0266
GLY 105
0.0349
LYS 106
0.0345
SER 107
0.0321
CYS 108
0.0289
ARG 109
0.0275
THR 110
0.0218
ILE 111
0.0171
THR 112
0.0170
PHE 113
0.0139
GLU 114
0.0176
GLN 115
0.0163
PHE 116
0.0093
GLN 117
0.0111
GLU 118
0.0136
ALA 119
0.0078
LEU 120
0.0044
GLU 121
0.0104
GLU 122
0.0065
LEU 123
0.0042
ALA 124
0.0114
LYS 125
0.0116
LYS 126
0.0081
ARG 127
0.0164
PHE 128
0.0220
LYS 129
0.0223
ASP 130
0.0315
LYS 131
0.0409
SER 132
0.0500
SER 133
0.0450
GLU 134
0.0378
GLU 135
0.0389
ALA 136
0.0364
VAL 137
0.0279
ARG 138
0.0238
GLU 139
0.0236
VAL 140
0.0163
HIS 141
0.0202
ARG 142
0.0247
LEU 143
0.0179
ILE 144
0.0130
GLU 145
0.0146
GLY 146
0.0110
LYS 147
0.0111
ALA 148
0.0088
PRO 149
0.0080
ILE 150
0.0114
ILE 151
0.0124
SER 152
0.0151
GLY 153
0.0148
VAL 154
0.0124
THR 155
0.0133
LYS 156
0.0179
ALA 157
0.0221
ILE 158
0.0239
SER 159
0.0309
SER 160
0.0288
PRO 161
0.0241
THR 162
0.0273
VAL 163
0.0255
SER 164
0.0345
ARG 165
0.0364
LEU 166
0.0370
THR 167
0.0274
ASP 168
0.0309
THR 169
0.0329
THR 170
0.0330
LYS 171
0.0236
PHE 172
0.0182
THR 173
0.0235
GLY 174
0.0262
SER 175
0.0195
HIS 176
0.0117
LYS 177
0.0124
GLU 178
0.0132
ARG 179
0.0052
PHE 180
0.0047
ASP 181
0.0124
PRO 182
0.0207
SER 183
0.0243
GLY 184
0.0194
LYS 185
0.0144
GLY 186
0.0099
LYS 187
0.0098
GLY 188
0.0148
LYS 189
0.0176
ALA 190
0.0142
GLY 191
0.0200
ARG 192
0.0229
VAL 193
0.0180
ASP 194
0.0126
LEU 195
0.0052
VAL 196
0.0076
ASP 197
0.0146
GLU 198
0.0196
SER 199
0.0210
GLY 200
0.0118
TYR 201
0.0212
VAL 202
0.0266
SER 203
0.0191
GLY 204
0.0088
TYR 205
0.0060
LYS 206
0.0070
HIS 207
0.0146
ALA 208
0.0214
GLY 209
0.0358
THR 210
0.0440
TYR 211
0.0430
ASP 212
0.0291
GLN 213
0.0247
LYS 214
0.0320
VAL 215
0.0267
GLN 216
0.0150
GLY 217
0.0114
GLY 218
0.0101
LYS 219
0.0153
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.