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 = 0.3345
ALA 1
0.3345
ALA 2
0.1753
PRO 3
0.0559
TYR 4
0.0281
GLU 5
0.0101
ASN 6
0.0148
LEU 7
0.0096
MET 8
0.0163
VAL 9
0.0161
PRO 10
0.0224
SER 11
0.0216
PRO 12
0.0268
SER 13
0.0219
MET 14
0.0207
GLY 15
0.0274
ARG 16
0.0265
ASP 17
0.0232
ILE 18
0.0174
PRO 19
0.0147
VAL 20
0.0101
ALA 21
0.0112
PHE 22
0.0053
LEU 23
0.0163
ALA 24
0.0194
GLY 25
0.0186
GLY 26
0.0197
PRO 27
0.0174
HIS 28
0.0137
ALA 29
0.0078
VAL 30
0.0044
TYR 31
0.0037
LEU 32
0.0029
LEU 33
0.0056
ASP 34
0.0057
ALA 35
0.0062
PHE 36
0.0053
ASN 37
0.0056
ALA 38
0.0059
GLY 39
0.0114
PRO 40
0.0153
ASP 41
0.0185
VAL 42
0.0143
SER 43
0.0089
ASN 44
0.0078
TRP 45
0.0072
VAL 46
0.0112
THR 47
0.0131
ALA 48
0.0105
GLY 49
0.0097
ASN 50
0.0123
ALA 51
0.0097
MET 52
0.0173
ASN 53
0.0232
THR 54
0.0158
LEU 55
0.0157
ALA 56
0.0252
GLY 57
0.0244
LYS 58
0.0221
GLY 59
0.0222
ILE 60
0.0159
SER 61
0.0117
VAL 62
0.0072
VAL 63
0.0004
ALA 64
0.0060
PRO 65
0.0083
ALA 66
0.0112
GLY 67
0.0133
GLY 68
0.0089
ALA 69
0.0074
TYR 70
0.0047
SER 71
0.0045
MET 72
0.0029
TYR 73
0.0050
THR 74
0.0043
ASN 75
0.0043
TRP 76
0.0008
GLU 77
0.0075
GLN 78
0.0067
ASP 79
0.0064
GLY 80
0.0111
SER 81
0.0139
LYS 82
0.0094
GLN 83
0.0108
TRP 84
0.0097
ASP 85
0.0077
THR 86
0.0119
PHE 87
0.0135
LEU 88
0.0102
SER 89
0.0100
ALA 90
0.0140
GLU 91
0.0167
LEU 92
0.0120
PRO 93
0.0118
ASP 94
0.0167
TRP 95
0.0160
LEU 96
0.0120
ALA 97
0.0170
ALA 98
0.0197
ASN 99
0.0147
ARG 100
0.0126
GLY 101
0.0172
LEU 102
0.0156
ALA 103
0.0170
PRO 104
0.0176
GLY 105
0.0134
GLY 106
0.0125
HIS 107
0.0086
ALA 108
0.0054
ALA 109
0.0048
VAL 110
0.0042
GLY 111
0.0053
ALA 112
0.0054
ALA 113
0.0047
GLN 114
0.0039
GLY 115
0.0049
GLY 116
0.0048
TYR 117
0.0031
GLY 118
0.0038
ALA 119
0.0044
MET 120
0.0040
ALA 121
0.0035
LEU 122
0.0043
ALA 123
0.0038
ALA 124
0.0034
PHE 125
0.0024
HIS 126
0.0056
PRO 127
0.0037
ASP 128
0.0083
ARG 129
0.0104
PHE 130
0.0071
GLY 131
0.0067
PHE 132
0.0060
ALA 133
0.0055
GLY 134
0.0057
SER 135
0.0056
MET 136
0.0061
SER 137
0.0066
GLY 138
0.0045
PHE 139
0.0025
LEU 140
0.0013
TYR 141
0.0028
PRO 142
0.0059
SER 143
0.0106
ASN 144
0.0097
THR 145
0.0139
THR 146
0.0136
THR 147
0.0106
ASN 148
0.0131
GLY 149
0.0157
ALA 150
0.0141
ILE 151
0.0111
ALA 152
0.0146
ALA 153
0.0161
GLY 154
0.0142
MET 155
0.0121
GLN 156
0.0175
GLN 157
0.0181
PHE 158
0.0164
GLY 159
0.0152
GLY 160
0.0187
VAL 161
0.0171
ASP 162
0.0173
THR 163
0.0149
ASN 164
0.0188
GLY 165
0.0133
MET 166
0.0082
TRP 167
0.0132
GLY 168
0.0202
ALA 169
0.0270
PRO 170
0.0255
GLN 171
0.0370
LEU 172
0.0351
GLY 173
0.0286
ARG 174
0.0219
TRP 175
0.0138
LYS 176
0.0145
TRP 177
0.0153
HIS 178
0.0081
ASP 179
0.0063
PRO 180
0.0062
TRP 181
0.0061
VAL 182
0.0092
HIS 183
0.0099
ALA 184
0.0095
SER 185
0.0124
LEU 186
0.0108
LEU 187
0.0086
ALA 188
0.0125
GLN 189
0.0147
ASN 190
0.0115
ASN 191
0.0120
THR 192
0.0083
ARG 193
0.0080
VAL 194
0.0079
TRP 195
0.0074
VAL 196
0.0078
TRP 197
0.0087
SER 198
0.0087
PRO 199
0.0116
THR 200
0.0116
ASN 201
0.0128
PRO 202
0.0121
GLY 203
0.0127
ALA 204
0.0117
SER 205
0.0127
ASP 206
0.0125
PRO 207
0.0131
ALA 208
0.0129
ALA 209
0.0090
MET 210
0.0076
ILE 211
0.0104
GLY 212
0.0124
GLN 213
0.0107
ALA 214
0.0092
ALA 215
0.0096
GLU 216
0.0070
ALA 217
0.0051
MET 218
0.0065
GLY 219
0.0042
ASN 220
0.0018
SER 221
0.0048
ARG 222
0.0061
MET 223
0.0038
PHE 224
0.0051
TYR 225
0.0084
ASN 226
0.0089
GLN 227
0.0087
TYR 228
0.0099
ARG 229
0.0133
SER 230
0.0138
VAL 231
0.0144
GLY 232
0.0164
GLY 233
0.0139
HIS 234
0.0158
ASN 235
0.0126
GLY 236
0.0111
HIS 237
0.0114
PHE 238
0.0110
ASP 239
0.0122
PHE 240
0.0119
PRO 241
0.0152
ALA 242
0.0162
SER 243
0.0181
GLY 244
0.0154
ASP 245
0.0121
ASN 246
0.0098
GLY 247
0.0083
TRP 248
0.0060
GLY 249
0.0073
SER 250
0.0075
TRP 251
0.0052
ALA 252
0.0033
PRO 253
0.0048
GLN 254
0.0051
LEU 255
0.0016
GLY 256
0.0005
ALA 257
0.0033
MET 258
0.0029
SER 259
0.0042
GLY 260
0.0066
ASP 261
0.0023
ILE 262
0.0039
VAL 263
0.0116
GLY 264
0.0136
ALA 265
0.0093
ILE 266
0.0124
ARG 267
0.0206
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.