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 = 0.0829
ALA 1
0.0621
ALA 2
0.0425
PRO 3
0.0245
TYR 4
0.0134
GLU 5
0.0077
ASN 6
0.0091
LEU 7
0.0140
MET 8
0.0177
VAL 9
0.0174
PRO 10
0.0193
SER 11
0.0132
PRO 12
0.0132
SER 13
0.0121
MET 14
0.0137
GLY 15
0.0175
ARG 16
0.0174
ASP 17
0.0191
ILE 18
0.0143
PRO 19
0.0098
VAL 20
0.0066
ALA 21
0.0043
PHE 22
0.0068
LEU 23
0.0109
ALA 24
0.0166
GLY 25
0.0148
GLY 26
0.0188
PRO 27
0.0177
HIS 28
0.0123
ALA 29
0.0067
VAL 30
0.0057
TYR 31
0.0030
LEU 32
0.0067
LEU 33
0.0084
ASP 34
0.0104
ALA 35
0.0086
PHE 36
0.0101
ASN 37
0.0130
ALA 38
0.0150
GLY 39
0.0191
PRO 40
0.0168
ASP 41
0.0191
VAL 42
0.0179
SER 43
0.0160
ASN 44
0.0178
TRP 45
0.0154
VAL 46
0.0182
THR 47
0.0239
ALA 48
0.0221
GLY 49
0.0205
ASN 50
0.0203
ALA 51
0.0147
MET 52
0.0149
ASN 53
0.0194
THR 54
0.0157
LEU 55
0.0131
ALA 56
0.0170
GLY 57
0.0158
LYS 58
0.0149
GLY 59
0.0186
ILE 60
0.0125
SER 61
0.0116
VAL 62
0.0074
VAL 63
0.0042
ALA 64
0.0048
PRO 65
0.0058
ALA 66
0.0080
GLY 67
0.0078
GLY 68
0.0100
ALA 69
0.0184
TYR 70
0.0133
SER 71
0.0071
MET 72
0.0060
TYR 73
0.0076
THR 74
0.0069
ASN 75
0.0121
TRP 76
0.0093
GLU 77
0.0165
GLN 78
0.0095
ASP 79
0.0128
GLY 80
0.0170
SER 81
0.0161
LYS 82
0.0116
GLN 83
0.0113
TRP 84
0.0095
ASP 85
0.0094
THR 86
0.0095
PHE 87
0.0081
LEU 88
0.0054
SER 89
0.0041
ALA 90
0.0071
GLU 91
0.0100
LEU 92
0.0097
PRO 93
0.0094
ASP 94
0.0145
TRP 95
0.0203
LEU 96
0.0183
ALA 97
0.0213
ALA 98
0.0289
ASN 99
0.0296
ARG 100
0.0266
GLY 101
0.0272
LEU 102
0.0192
ALA 103
0.0157
PRO 104
0.0116
GLY 105
0.0076
GLY 106
0.0098
HIS 107
0.0072
ALA 108
0.0085
ALA 109
0.0064
VAL 110
0.0062
GLY 111
0.0075
ALA 112
0.0064
ALA 113
0.0036
GLN 114
0.0054
GLY 115
0.0057
GLY 116
0.0049
TYR 117
0.0052
GLY 118
0.0060
ALA 119
0.0058
MET 120
0.0073
ALA 121
0.0076
LEU 122
0.0068
ALA 123
0.0115
ALA 124
0.0140
PHE 125
0.0082
HIS 126
0.0090
PRO 127
0.0155
ASP 128
0.0123
ARG 129
0.0057
PHE 130
0.0096
GLY 131
0.0173
PHE 132
0.0146
ALA 133
0.0108
GLY 134
0.0079
SER 135
0.0055
MET 136
0.0080
SER 137
0.0083
GLY 138
0.0035
PHE 139
0.0074
LEU 140
0.0059
TYR 141
0.0090
PRO 142
0.0041
SER 143
0.0058
ASN 144
0.0045
THR 145
0.0093
THR 146
0.0141
THR 147
0.0093
ASN 148
0.0105
GLY 149
0.0169
ALA 150
0.0200
ILE 151
0.0155
ALA 152
0.0218
ALA 153
0.0319
GLY 154
0.0260
MET 155
0.0240
GLN 156
0.0370
GLN 157
0.0395
PHE 158
0.0323
GLY 159
0.0336
GLY 160
0.0440
VAL 161
0.0308
ASP 162
0.0277
THR 163
0.0164
ASN 164
0.0177
GLY 165
0.0030
MET 166
0.0019
TRP 167
0.0133
GLY 168
0.0235
ALA 169
0.0398
PRO 170
0.0374
GLN 171
0.0802
LEU 172
0.0766
GLY 173
0.0555
ARG 174
0.0400
TRP 175
0.0106
LYS 176
0.0129
TRP 177
0.0235
HIS 178
0.0121
ASP 179
0.0074
PRO 180
0.0097
TRP 181
0.0131
VAL 182
0.0165
HIS 183
0.0179
ALA 184
0.0224
SER 185
0.0337
LEU 186
0.0325
LEU 187
0.0286
ALA 188
0.0372
GLN 189
0.0479
ASN 190
0.0453
ASN 191
0.0435
THR 192
0.0311
ARG 193
0.0254
VAL 194
0.0172
TRP 195
0.0114
VAL 196
0.0064
TRP 197
0.0166
SER 198
0.0192
PRO 199
0.0396
THR 200
0.0528
ASN 201
0.0482
PRO 202
0.0444
GLY 203
0.0310
ALA 204
0.0158
SER 205
0.0122
ASP 206
0.0017
PRO 207
0.0095
ALA 208
0.0141
ALA 209
0.0068
MET 210
0.0068
ILE 211
0.0149
GLY 212
0.0177
GLN 213
0.0185
ALA 214
0.0167
ALA 215
0.0234
GLU 216
0.0188
ALA 217
0.0155
MET 218
0.0241
GLY 219
0.0199
ASN 220
0.0121
SER 221
0.0103
ARG 222
0.0180
MET 223
0.0150
PHE 224
0.0112
TYR 225
0.0084
ASN 226
0.0192
GLN 227
0.0239
TYR 228
0.0211
ARG 229
0.0244
SER 230
0.0352
VAL 231
0.0413
GLY 232
0.0413
GLY 233
0.0357
HIS 234
0.0356
ASN 235
0.0324
GLY 236
0.0215
HIS 237
0.0172
PHE 238
0.0107
ASP 239
0.0264
PHE 240
0.0315
PRO 241
0.0588
ALA 242
0.0792
SER 243
0.0829
GLY 244
0.0522
ASP 245
0.0278
ASN 246
0.0171
GLY 247
0.0106
TRP 248
0.0157
GLY 249
0.0268
SER 250
0.0270
TRP 251
0.0162
ALA 252
0.0190
PRO 253
0.0200
GLN 254
0.0196
LEU 255
0.0133
GLY 256
0.0132
ALA 257
0.0129
MET 258
0.0116
SER 259
0.0101
GLY 260
0.0087
ASP 261
0.0144
ILE 262
0.0107
VAL 263
0.0075
GLY 264
0.0086
ALA 265
0.0134
ILE 266
0.0083
ARG 267
0.0083
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.