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 = 0.0519
LYS 52
0.0384
ILE 53
0.0321
ASP 54
0.0254
PHE 55
0.0196
ASP 56
0.0230
PHE 57
0.0228
ALA 58
0.0192
PRO 59
0.0169
GLY 60
0.0137
SER 61
0.0120
PHE 62
0.0086
ASP 63
0.0076
ASP 64
0.0042
GLN 65
0.0050
TYR 66
0.0053
GLN 67
0.0094
GLY 68
0.0168
CYS 69
0.0163
SER 70
0.0158
LYS 71
0.0230
GLN 72
0.0231
VAL 73
0.0161
MET 74
0.0157
GLU 75
0.0225
LYS 76
0.0214
LEU 77
0.0145
THR 78
0.0134
GLN 79
0.0201
GLY 80
0.0188
ASP 81
0.0242
TYR 82
0.0203
PHE 83
0.0170
THR 84
0.0243
LYS 85
0.0268
ASP 86
0.0220
ILE 87
0.0234
GLU 88
0.0317
ALA 89
0.0317
GLN 90
0.0280
LYS 91
0.0301
ASN 92
0.0249
TYR 93
0.0194
PHE 94
0.0187
ARG 95
0.0223
MET 96
0.0184
TRP 97
0.0124
GLN 98
0.0131
LYS 99
0.0176
ALA 100
0.0146
HIS 101
0.0106
LEU 102
0.0151
ALA 103
0.0189
TRP 104
0.0159
LEU 105
0.0165
ASN 106
0.0226
GLN 107
0.0208
GLY 108
0.0197
LYS 109
0.0204
VAL 110
0.0200
LEU 111
0.0181
PRO 112
0.0186
GLN 113
0.0182
ASN 114
0.0144
MET 115
0.0119
THR 116
0.0101
THR 117
0.0079
THR 118
0.0030
HIS 119
0.0060
ALA 120
0.0099
VAL 121
0.0085
ALA 122
0.0074
ILE 123
0.0106
LEU 124
0.0137
PHE 125
0.0122
TYR 126
0.0106
THR 127
0.0136
LEU 128
0.0175
ASN 129
0.0204
SER 130
0.0225
ASN 131
0.0221
VAL 132
0.0158
HIS 133
0.0146
SER 134
0.0189
ASP 135
0.0173
PHE 136
0.0126
THR 137
0.0131
ARG 138
0.0170
ALA 139
0.0162
MET 140
0.0114
ALA 141
0.0150
SER 142
0.0182
VAL 143
0.0130
ALA 144
0.0088
ARG 145
0.0157
THR 146
0.0252
PRO 147
0.0283
GLN 148
0.0225
GLN 149
0.0246
TYR 150
0.0166
GLU 151
0.0157
ARG 152
0.0243
SER 153
0.0260
PHE 154
0.0192
HIS 155
0.0208
PHE 156
0.0136
LYS 157
0.0110
TYR 158
0.0086
LEU 159
0.0067
HIS 160
0.0047
TYR 161
0.0011
TYR 162
0.0017
LEU 163
0.0057
THR 164
0.0056
SER 165
0.0060
ALA 166
0.0078
ILE 167
0.0081
GLN 168
0.0077
LEU 169
0.0087
LEU 170
0.0093
ARG 171
0.0073
LYS 172
0.0117
ASP 173
0.0158
SER 174
0.0221
ILE 175
0.0177
MET 176
0.0337
GLU 177
0.0292
ASN 178
0.0118
GLY 179
0.0144
THR 180
0.0054
LEU 181
0.0064
CYS 182
0.0125
TYR 183
0.0118
GLU 184
0.0166
VAL 185
0.0106
HIS 186
0.0132
TYR 187
0.0121
ARG 188
0.0248
THR 189
0.0303
LYS 190
0.0411
ASP 191
0.0418
VAL 192
0.0381
HIS 193
0.0314
PHE 194
0.0205
ASN 195
0.0179
ALA 196
0.0126
TYR 197
0.0220
THR 198
0.0221
GLY 199
0.0267
ALA 200
0.0250
THR 201
0.0215
ILE 202
0.0158
ARG 203
0.0139
PHE 204
0.0121
GLY 205
0.0131
GLN 206
0.0121
PHE 207
0.0105
LEU 208
0.0107
SER 209
0.0081
THR 210
0.0056
SER 211
0.0094
LEU 212
0.0142
LEU 213
0.0214
LYS 214
0.0301
GLU 215
0.0380
GLU 216
0.0298
ALA 217
0.0270
GLN 218
0.0388
GLU 219
0.0450
PHE 220
0.0479
GLY 221
0.0519
ASN 222
0.0434
GLN 223
0.0407
THR 224
0.0287
LEU 225
0.0240
PHE 226
0.0122
THR 227
0.0142
ILE 228
0.0088
PHE 229
0.0141
THR 230
0.0106
CYS 231
0.0121
LEU 232
0.0091
GLY 233
0.0084
ALA 234
0.0087
PRO 235
0.0068
VAL 236
0.0094
GLN 237
0.0092
TYR 238
0.0048
PHE 239
0.0042
SER 240
0.0052
LEU 241
0.0103
LYS 242
0.0088
LYS 243
0.0062
GLU 244
0.0046
VAL 245
0.0059
LEU 246
0.0088
ILE 247
0.0090
PRO 248
0.0095
PRO 249
0.0109
TYR 250
0.0113
GLU 251
0.0114
LEU 252
0.0160
PHE 253
0.0143
LYS 254
0.0197
VAL 255
0.0167
ILE 256
0.0099
ASN 257
0.0092
MET 258
0.0102
SER 259
0.0213
TYR 260
0.0293
HIS 261
0.0218
PRO 262
0.0156
ARG 263
0.0282
GLY 264
0.0272
ASN 265
0.0296
TRP 266
0.0225
LEU 267
0.0113
GLN 268
0.0114
LEU 269
0.0089
ARG 270
0.0154
SER 271
0.0221
THR 272
0.0154
GLY 273
0.0192
ASN 274
0.0155
LEU 275
0.0168
SER 276
0.0127
THR 277
0.0118
TYR 278
0.0032
ASN 279
0.0020
CYS 280
0.0063
GLN 281
0.0078
LEU 282
0.0134
LEU 283
0.0172
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.