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 = 0.0744
LYS 52
0.0364
ILE 53
0.0337
ASP 54
0.0255
PHE 55
0.0149
ASP 56
0.0100
PHE 57
0.0105
ALA 58
0.0105
PRO 59
0.0094
GLY 60
0.0124
SER 61
0.0116
PHE 62
0.0102
ASP 63
0.0095
ASP 64
0.0093
GLN 65
0.0087
TYR 66
0.0090
GLN 67
0.0111
GLY 68
0.0144
CYS 69
0.0135
SER 70
0.0090
LYS 71
0.0117
GLN 72
0.0163
VAL 73
0.0126
MET 74
0.0106
GLU 75
0.0173
LYS 76
0.0186
LEU 77
0.0138
THR 78
0.0144
GLN 79
0.0214
GLY 80
0.0207
ASP 81
0.0234
TYR 82
0.0176
PHE 83
0.0155
THR 84
0.0218
LYS 85
0.0200
ASP 86
0.0123
ILE 87
0.0152
GLU 88
0.0196
ALA 89
0.0123
GLN 90
0.0080
LYS 91
0.0137
ASN 92
0.0091
TYR 93
0.0081
PHE 94
0.0146
ARG 95
0.0185
MET 96
0.0138
TRP 97
0.0128
GLN 98
0.0194
LYS 99
0.0213
ALA 100
0.0159
HIS 101
0.0167
LEU 102
0.0227
ALA 103
0.0218
TRP 104
0.0164
LEU 105
0.0187
ASN 106
0.0216
GLN 107
0.0179
GLY 108
0.0115
LYS 109
0.0109
VAL 110
0.0119
LEU 111
0.0111
PRO 112
0.0122
GLN 113
0.0113
ASN 114
0.0054
MET 115
0.0073
THR 116
0.0091
THR 117
0.0111
THR 118
0.0094
HIS 119
0.0062
ALA 120
0.0089
VAL 121
0.0096
ALA 122
0.0047
ILE 123
0.0086
LEU 124
0.0108
PHE 125
0.0085
TYR 126
0.0094
THR 127
0.0114
LEU 128
0.0146
ASN 129
0.0153
SER 130
0.0169
ASN 131
0.0132
VAL 132
0.0088
HIS 133
0.0122
SER 134
0.0151
ASP 135
0.0107
PHE 136
0.0101
THR 137
0.0140
ARG 138
0.0166
ALA 139
0.0138
MET 140
0.0123
ALA 141
0.0147
SER 142
0.0177
VAL 143
0.0145
ALA 144
0.0145
ARG 145
0.0189
THR 146
0.0299
PRO 147
0.0264
GLN 148
0.0205
GLN 149
0.0269
TYR 150
0.0229
GLU 151
0.0165
ARG 152
0.0222
SER 153
0.0158
PHE 154
0.0103
HIS 155
0.0062
PHE 156
0.0031
LYS 157
0.0080
TYR 158
0.0065
LEU 159
0.0012
HIS 160
0.0038
TYR 161
0.0034
TYR 162
0.0010
LEU 163
0.0057
THR 164
0.0070
SER 165
0.0054
ALA 166
0.0070
ILE 167
0.0105
GLN 168
0.0101
LEU 169
0.0101
LEU 170
0.0119
ARG 171
0.0128
LYS 172
0.0124
ASP 173
0.0130
SER 174
0.0214
ILE 175
0.0207
MET 176
0.0504
GLU 177
0.0558
ASN 178
0.0280
GLY 179
0.0145
THR 180
0.0116
LEU 181
0.0156
CYS 182
0.0117
TYR 183
0.0104
GLU 184
0.0089
VAL 185
0.0106
HIS 186
0.0132
TYR 187
0.0112
ARG 188
0.0158
THR 189
0.0130
LYS 190
0.0182
ASP 191
0.0222
VAL 192
0.0187
HIS 193
0.0159
PHE 194
0.0175
ASN 195
0.0291
ALA 196
0.0227
TYR 197
0.0266
THR 198
0.0216
GLY 199
0.0152
ALA 200
0.0085
THR 201
0.0039
ILE 202
0.0051
ARG 203
0.0079
PHE 204
0.0108
GLY 205
0.0118
GLN 206
0.0128
PHE 207
0.0127
LEU 208
0.0119
SER 209
0.0124
THR 210
0.0121
SER 211
0.0146
LEU 212
0.0124
LEU 213
0.0182
LYS 214
0.0257
GLU 215
0.0319
GLU 216
0.0281
ALA 217
0.0240
GLN 218
0.0308
GLU 219
0.0388
PHE 220
0.0381
GLY 221
0.0373
ASN 222
0.0222
GLN 223
0.0162
THR 224
0.0077
LEU 225
0.0139
PHE 226
0.0080
THR 227
0.0121
ILE 228
0.0068
PHE 229
0.0074
THR 230
0.0093
CYS 231
0.0105
LEU 232
0.0119
GLY 233
0.0119
ALA 234
0.0122
PRO 235
0.0118
VAL 236
0.0130
GLN 237
0.0138
TYR 238
0.0127
PHE 239
0.0146
SER 240
0.0150
LEU 241
0.0137
LYS 242
0.0134
LYS 243
0.0117
GLU 244
0.0115
VAL 245
0.0113
LEU 246
0.0115
ILE 247
0.0116
PRO 248
0.0121
PRO 249
0.0117
TYR 250
0.0111
GLU 251
0.0107
LEU 252
0.0082
PHE 253
0.0051
LYS 254
0.0048
VAL 255
0.0054
ILE 256
0.0100
ASN 257
0.0158
MET 258
0.0328
SER 259
0.0436
TYR 260
0.0713
HIS 261
0.0744
PRO 262
0.0554
ARG 263
0.0478
GLY 264
0.0412
ASN 265
0.0269
TRP 266
0.0218
LEU 267
0.0155
GLN 268
0.0122
LEU 269
0.0041
ARG 270
0.0046
SER 271
0.0036
THR 272
0.0082
GLY 273
0.0102
ASN 274
0.0128
LEU 275
0.0123
SER 276
0.0107
THR 277
0.0103
TYR 278
0.0113
ASN 279
0.0112
CYS 280
0.0123
GLN 281
0.0135
LEU 282
0.0138
LEU 283
0.0173
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.