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 = 0.0733
LYS 52
0.0387
ILE 53
0.0291
ASP 54
0.0225
PHE 55
0.0136
ASP 56
0.0074
PHE 57
0.0027
ALA 58
0.0070
PRO 59
0.0123
GLY 60
0.0161
SER 61
0.0130
PHE 62
0.0115
ASP 63
0.0091
ASP 64
0.0095
GLN 65
0.0089
TYR 66
0.0108
GLN 67
0.0141
GLY 68
0.0197
CYS 69
0.0173
SER 70
0.0143
LYS 71
0.0197
GLN 72
0.0181
VAL 73
0.0124
MET 74
0.0145
GLU 75
0.0170
LYS 76
0.0125
LEU 77
0.0101
THR 78
0.0148
GLN 79
0.0168
GLY 80
0.0133
ASP 81
0.0102
TYR 82
0.0052
PHE 83
0.0092
THR 84
0.0118
LYS 85
0.0073
ASP 86
0.0095
ILE 87
0.0155
GLU 88
0.0159
ALA 89
0.0158
GLN 90
0.0197
LYS 91
0.0255
ASN 92
0.0245
TYR 93
0.0187
PHE 94
0.0218
ARG 95
0.0278
MET 96
0.0237
TRP 97
0.0202
GLN 98
0.0266
LYS 99
0.0286
ALA 100
0.0231
HIS 101
0.0245
LEU 102
0.0308
ALA 103
0.0273
TRP 104
0.0230
LEU 105
0.0293
ASN 106
0.0307
GLN 107
0.0221
GLY 108
0.0226
LYS 109
0.0210
VAL 110
0.0185
LEU 111
0.0162
PRO 112
0.0129
GLN 113
0.0177
ASN 114
0.0189
MET 115
0.0158
THR 116
0.0186
THR 117
0.0194
THR 118
0.0151
HIS 119
0.0116
ALA 120
0.0142
VAL 121
0.0157
ALA 122
0.0105
ILE 123
0.0087
LEU 124
0.0141
PHE 125
0.0147
TYR 126
0.0103
THR 127
0.0120
LEU 128
0.0195
ASN 129
0.0229
SER 130
0.0230
ASN 131
0.0234
VAL 132
0.0173
HIS 133
0.0154
SER 134
0.0199
ASP 135
0.0175
PHE 136
0.0117
THR 137
0.0134
ARG 138
0.0178
ALA 139
0.0146
MET 140
0.0118
ALA 141
0.0146
SER 142
0.0189
VAL 143
0.0182
ALA 144
0.0226
ARG 145
0.0253
THR 146
0.0318
PRO 147
0.0288
GLN 148
0.0243
GLN 149
0.0298
TYR 150
0.0277
GLU 151
0.0220
ARG 152
0.0247
SER 153
0.0216
PHE 154
0.0146
HIS 155
0.0112
PHE 156
0.0076
LYS 157
0.0042
TYR 158
0.0040
LEU 159
0.0054
HIS 160
0.0034
TYR 161
0.0034
TYR 162
0.0055
LEU 163
0.0037
THR 164
0.0027
SER 165
0.0055
ALA 166
0.0052
ILE 167
0.0024
GLN 168
0.0045
LEU 169
0.0056
LEU 170
0.0043
ARG 171
0.0048
LYS 172
0.0097
ASP 173
0.0140
SER 174
0.0368
ILE 175
0.0363
MET 176
0.0632
GLU 177
0.0733
ASN 178
0.0520
GLY 179
0.0405
THR 180
0.0201
LEU 181
0.0198
CYS 182
0.0146
TYR 183
0.0139
GLU 184
0.0102
VAL 185
0.0092
HIS 186
0.0079
TYR 187
0.0099
ARG 188
0.0168
THR 189
0.0218
LYS 190
0.0312
ASP 191
0.0360
VAL 192
0.0348
HIS 193
0.0313
PHE 194
0.0240
ASN 195
0.0275
ALA 196
0.0227
TYR 197
0.0233
THR 198
0.0243
GLY 199
0.0178
ALA 200
0.0191
THR 201
0.0118
ILE 202
0.0046
ARG 203
0.0020
PHE 204
0.0048
GLY 205
0.0074
GLN 206
0.0079
PHE 207
0.0062
LEU 208
0.0071
SER 209
0.0091
THR 210
0.0107
SER 211
0.0145
LEU 212
0.0154
LEU 213
0.0182
LYS 214
0.0132
GLU 215
0.0184
GLU 216
0.0210
ALA 217
0.0159
GLN 218
0.0177
GLU 219
0.0247
PHE 220
0.0288
GLY 221
0.0262
ASN 222
0.0256
GLN 223
0.0254
THR 224
0.0211
LEU 225
0.0133
PHE 226
0.0075
THR 227
0.0021
ILE 228
0.0016
PHE 229
0.0063
THR 230
0.0073
CYS 231
0.0097
LEU 232
0.0075
GLY 233
0.0078
ALA 234
0.0088
PRO 235
0.0119
VAL 236
0.0085
GLN 237
0.0090
TYR 238
0.0172
PHE 239
0.0200
SER 240
0.0212
LEU 241
0.0265
LYS 242
0.0215
LYS 243
0.0189
GLU 244
0.0132
VAL 245
0.0109
LEU 246
0.0068
ILE 247
0.0063
PRO 248
0.0059
PRO 249
0.0063
TYR 250
0.0060
GLU 251
0.0055
LEU 252
0.0056
PHE 253
0.0059
LYS 254
0.0124
VAL 255
0.0145
ILE 256
0.0154
ASN 257
0.0191
MET 258
0.0242
SER 259
0.0262
TYR 260
0.0390
HIS 261
0.0441
PRO 262
0.0399
ARG 263
0.0414
GLY 264
0.0317
ASN 265
0.0250
TRP 266
0.0165
LEU 267
0.0136
GLN 268
0.0101
LEU 269
0.0073
ARG 270
0.0100
SER 271
0.0135
THR 272
0.0093
GLY 273
0.0113
ASN 274
0.0093
LEU 275
0.0071
SER 276
0.0112
THR 277
0.0120
TYR 278
0.0153
ASN 279
0.0145
CYS 280
0.0142
GLN 281
0.0144
LEU 282
0.0101
LEU 283
0.0130
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.