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 = 0.0821
ASN 16
0.0437
TRP 17
0.0300
ILE 18
0.0282
LYS 19
0.0346
ASP 20
0.0265
ALA 21
0.0219
ASP 22
0.0213
PRO 23
0.0269
ARG 24
0.0232
VAL 25
0.0210
GLU 26
0.0260
ASP 27
0.0302
TRP 28
0.0237
LEU 29
0.0246
LEU 30
0.0207
MET 31
0.0180
SER 32
0.0216
SER 33
0.0148
PRO 34
0.0108
LEU 35
0.0130
PRO 36
0.0178
GLN 37
0.0164
THR 38
0.0158
ILE 39
0.0192
LEU 40
0.0204
LEU 41
0.0198
GLY 42
0.0271
PHE 43
0.0277
TYR 44
0.0224
VAL 45
0.0246
TYR 46
0.0315
PHE 47
0.0231
VAL 48
0.0124
THR 49
0.0151
SER 50
0.0154
LEU 51
0.0217
GLY 52
0.0200
PRO 53
0.0135
LYS 54
0.0208
LEU 55
0.0415
MET 56
0.0439
GLU 57
0.0515
ASN 58
0.0821
ARG 59
0.0806
LYS 60
0.0786
PRO 61
0.0554
PHE 62
0.0523
GLU 63
0.0486
LEU 64
0.0293
LYS 65
0.0202
LYS 66
0.0180
ALA 67
0.0204
MET 68
0.0105
ILE 69
0.0057
THR 70
0.0125
TYR 71
0.0125
ASN 72
0.0091
PHE 73
0.0120
PHE 74
0.0151
ILE 75
0.0148
VAL 76
0.0148
LEU 77
0.0171
PHE 78
0.0167
SER 79
0.0165
VAL 80
0.0172
TYR 81
0.0157
MET 82
0.0135
CYS 83
0.0136
TYR 84
0.0137
GLU 85
0.0095
PHE 86
0.0073
VAL 87
0.0103
MET 88
0.0064
SER 89
0.0016
GLY 90
0.0080
TRP 91
0.0121
GLY 92
0.0160
ILE 93
0.0147
GLY 94
0.0198
TYR 95
0.0184
SER 96
0.0252
PHE 97
0.0220
ARG 98
0.0251
CYS 99
0.0238
ASP 100
0.0179
ILE 101
0.0182
VAL 102
0.0147
ASP 103
0.0169
TYR 104
0.0202
SER 105
0.0231
ARG 106
0.0238
SER 107
0.0193
PRO 108
0.0150
THR 109
0.0091
ALA 110
0.0121
LEU 111
0.0141
ARG 112
0.0086
MET 113
0.0047
ALA 114
0.0090
ARG 115
0.0118
THR 116
0.0086
CYS 117
0.0068
TRP 118
0.0106
LEU 119
0.0131
TYR 120
0.0116
TYR 121
0.0122
PHE 122
0.0142
SER 123
0.0161
LYS 124
0.0145
PHE 125
0.0157
ILE 126
0.0153
GLU 127
0.0151
LEU 128
0.0140
LEU 129
0.0114
ASP 130
0.0083
THR 131
0.0080
ILE 132
0.0126
PHE 133
0.0104
PHE 134
0.0077
VAL 135
0.0132
LEU 136
0.0285
ARG 137
0.0285
LYS 138
0.0302
LYS 139
0.0233
ASN 140
0.0132
SER 141
0.0163
GLN 142
0.0117
VAL 143
0.0069
THR 144
0.0120
PHE 145
0.0180
LEU 146
0.0172
HIS 147
0.0148
VAL 148
0.0171
PHE 149
0.0188
HIS 150
0.0172
HIS 151
0.0162
THR 152
0.0179
ILE 153
0.0169
MET 154
0.0142
PRO 155
0.0139
TRP 156
0.0129
THR 157
0.0105
TRP 158
0.0081
TRP 159
0.0099
PHE 160
0.0061
GLY 161
0.0042
VAL 162
0.0082
LYS 163
0.0122
PHE 164
0.0128
ALA 165
0.0098
ALA 166
0.0074
GLY 167
0.0058
GLY 168
0.0093
LEU 169
0.0096
GLY 170
0.0031
THR 171
0.0033
PHE 172
0.0081
HIS 173
0.0106
ALA 174
0.0103
LEU 175
0.0112
LEU 176
0.0125
ASN 177
0.0139
THR 178
0.0146
ALA 179
0.0146
VAL 180
0.0145
HIS 181
0.0144
VAL 182
0.0142
VAL 183
0.0125
MET 184
0.0118
TYR 185
0.0103
SER 186
0.0085
TYR 187
0.0070
TYR 188
0.0042
GLY 189
0.0029
LEU 190
0.0097
SER 191
0.0109
SER 191
0.0108
ALA 192
0.0120
LEU 193
0.0162
GLY 194
0.0252
PRO 195
0.0312
ALA 196
0.0355
TYR 197
0.0275
GLN 198
0.0222
LYS 199
0.0292
TYR 200
0.0289
LEU 201
0.0195
TRP 202
0.0216
TRP 203
0.0193
LYS 204
0.0095
LYS 205
0.0122
TYR 206
0.0170
LEU 207
0.0128
THR 208
0.0129
SER 209
0.0162
LEU 210
0.0161
GLN 211
0.0165
LEU 212
0.0168
VAL 213
0.0155
GLN 214
0.0163
PHE 215
0.0161
VAL 216
0.0152
ILE 217
0.0137
VAL 218
0.0122
ALA 219
0.0128
ILE 220
0.0152
HIS 221
0.0141
ILE 222
0.0102
SER 223
0.0147
GLN 224
0.0211
PHE 225
0.0179
PHE 226
0.0199
PHE 227
0.0299
MET 228
0.0366
GLU 229
0.0478
ASP 230
0.0517
CYS 231
0.0347
LYS 232
0.0301
TYR 233
0.0216
GLN 234
0.0203
PHE 235
0.0164
PRO 236
0.0143
VAL 237
0.0100
PHE 238
0.0040
ALA 239
0.0045
CYS 240
0.0017
ILE 241
0.0058
ILE 242
0.0069
MET 243
0.0088
SER 244
0.0132
SER 244
0.0131
TYR 245
0.0140
SER 246
0.0141
PHE 247
0.0168
MET 248
0.0187
PHE 249
0.0179
LEU 250
0.0181
LEU 251
0.0197
LEU 252
0.0180
PHE 253
0.0172
LEU 254
0.0168
HIS 255
0.0151
PHE 256
0.0111
TRP 257
0.0118
TYR 258
0.0112
ARG 259
0.0069
ALA 260
0.0048
TYR 261
0.0091
THR 262
0.0114
LYS 263
0.0070
LYS 263
0.0070
GLY 264
0.0073
GLN 265
0.0039
ARG 266
0.0061
LEU 267
0.0086
PRO 268
0.0145
LYS 269
0.0216
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.