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 = 0.0641
ARG 1
0.0458
PRO 2
0.0490
GLY 3
0.0344
LEU 4
0.0199
PRO 5
0.0127
VAL 6
0.0155
GLU 7
0.0236
TYR 8
0.0222
LEU 9
0.0261
GLN 10
0.0225
VAL 11
0.0199
PRO 12
0.0168
SER 13
0.0091
ALA 14
0.0099
SER 15
0.0123
MET 16
0.0105
GLY 17
0.0064
ARG 18
0.0058
ASP 19
0.0116
ILE 20
0.0072
LYS 21
0.0120
VAL 22
0.0145
GLN 23
0.0147
PHE 24
0.0183
GLN 25
0.0151
GLY 26
0.0157
GLY 27
0.0131
GLY 28
0.0153
PRO 29
0.0184
HIS 30
0.0169
ALA 31
0.0130
VAL 32
0.0109
TYR 33
0.0116
LEU 34
0.0094
LEU 35
0.0138
ASP 36
0.0137
GLY 37
0.0249
LEU 38
0.0230
ARG 39
0.0282
ALA 40
0.0187
GLN 41
0.0071
ASP 42
0.0037
ASP 43
0.0045
TYR 44
0.0047
ASN 45
0.0057
GLY 46
0.0051
TRP 47
0.0047
ASP 48
0.0040
ILE 49
0.0026
ASN 50
0.0023
THR 51
0.0053
PRO 52
0.0084
ALA 53
0.0097
PHE 54
0.0106
GLU 55
0.0091
GLU 56
0.0088
TYR 57
0.0079
TYR 58
0.0075
GLN 59
0.0056
SER 60
0.0066
GLY 61
0.0086
LEU 62
0.0103
SER 63
0.0148
VAL 64
0.0134
ILE 65
0.0138
MET 66
0.0106
PRO 67
0.0104
VAL 68
0.0058
GLY 69
0.0103
GLY 70
0.0177
GLN 71
0.0225
SER 72
0.0249
SER 73
0.0202
PHE 74
0.0199
TYR 75
0.0189
THR 76
0.0200
ASP 77
0.0195
TRP 78
0.0219
TYR 79
0.0222
GLN 80
0.0227
PRO 81
0.0250
SER 82
0.0269
GLN 83
0.0317
SER 84
0.0343
ASN 85
0.0313
GLY 86
0.0277
GLN 87
0.0235
ASN 88
0.0267
TYR 89
0.0216
THR 90
0.0219
TYR 91
0.0192
LYS 92
0.0180
TRP 93
0.0167
GLU 94
0.0189
THR 95
0.0200
PHE 96
0.0150
LEU 97
0.0166
THR 98
0.0217
ARG 99
0.0274
GLU 100
0.0208
MET 101
0.0210
PRO 102
0.0282
ALA 103
0.0376
TRP 104
0.0348
LEU 105
0.0325
GLN 106
0.0394
ALA 107
0.0481
ASN 108
0.0445
LYS 109
0.0358
GLY 110
0.0379
VAL 111
0.0266
SER 112
0.0287
PRO 113
0.0254
THR 114
0.0237
GLY 115
0.0165
ASN 116
0.0123
ALA 117
0.0098
ALA 118
0.0092
VAL 119
0.0085
GLY 120
0.0079
LEU 121
0.0066
SER 122
0.0071
MET 123
0.0146
SER 124
0.0149
GLY 125
0.0087
GLY 126
0.0088
SER 127
0.0121
ALA 128
0.0134
LEU 129
0.0087
ILE 130
0.0109
LEU 131
0.0131
ALA 132
0.0123
ALA 133
0.0104
TYR 134
0.0108
TYR 135
0.0133
PRO 136
0.0111
GLN 137
0.0155
GLN 138
0.0137
PHE 139
0.0101
PRO 140
0.0096
TYR 141
0.0103
ALA 142
0.0109
ALA 143
0.0064
SER 144
0.0057
LEU 145
0.0047
SER 146
0.0055
GLY 147
0.0033
PHE 148
0.0023
LEU 149
0.0041
ASN 150
0.0044
PRO 151
0.0066
SER 152
0.0092
GLU 153
0.0109
SER 154
0.0139
TRP 155
0.0138
TRP 156
0.0070
PRO 157
0.0105
THR 158
0.0155
LEU 159
0.0173
ILE 160
0.0179
GLY 161
0.0254
LEU 162
0.0387
ALA 163
0.0362
MET 164
0.0316
ASN 165
0.0389
ASP 166
0.0467
SER 167
0.0359
GLY 168
0.0334
GLY 169
0.0344
TYR 170
0.0298
ASN 171
0.0302
ALA 172
0.0283
ASN 173
0.0264
SER 174
0.0250
MET 175
0.0192
TRP 176
0.0186
GLY 177
0.0188
PRO 178
0.0193
SER 179
0.0168
SER 180
0.0200
ASP 181
0.0183
PRO 182
0.0173
ALA 183
0.0141
TRP 184
0.0138
LYS 185
0.0086
ARG 186
0.0104
ASN 187
0.0101
ASP 188
0.0048
PRO 189
0.0050
MET 190
0.0119
VAL 191
0.0078
GLN 192
0.0080
ILE 193
0.0191
PRO 194
0.0228
ARG 195
0.0154
LEU 196
0.0168
VAL 197
0.0309
ALA 198
0.0305
ASN 199
0.0223
ASN 200
0.0305
THR 201
0.0169
ARG 202
0.0153
ILE 203
0.0147
TRP 204
0.0124
VAL 205
0.0120
TYR 206
0.0105
CYS 207
0.0104
GLY 208
0.0084
ASN 209
0.0053
GLY 210
0.0080
THR 211
0.0091
PRO 212
0.0088
SER 213
0.0092
ASP 214
0.0203
LEU 215
0.0175
GLY 216
0.0184
GLY 217
0.0239
ASP 218
0.0260
ASN 219
0.0441
ILE 220
0.0491
PRO 221
0.0433
ALA 222
0.0249
LYS 223
0.0191
PHE 224
0.0202
LEU 225
0.0132
GLU 226
0.0089
GLY 227
0.0096
LEU 228
0.0105
THR 229
0.0124
LEU 230
0.0130
ARG 231
0.0232
THR 232
0.0173
ASN 233
0.0172
GLN 234
0.0244
THR 235
0.0298
PHE 236
0.0241
ARG 237
0.0296
ASP 238
0.0406
THR 239
0.0412
TYR 240
0.0376
ALA 241
0.0546
ALA 242
0.0641
ASP 243
0.0538
GLY 244
0.0592
GLY 245
0.0475
ARG 246
0.0526
ASN 247
0.0326
GLY 248
0.0267
VAL 249
0.0219
PHE 250
0.0189
ASN 251
0.0143
PHE 252
0.0117
PRO 253
0.0081
PRO 254
0.0040
ASN 255
0.0055
GLY 256
0.0082
THR 257
0.0110
HIS 258
0.0121
SER 259
0.0124
TRP 260
0.0069
PRO 261
0.0107
TYR 262
0.0100
TRP 263
0.0063
ASN 264
0.0066
GLU 265
0.0097
GLN 266
0.0084
LEU 267
0.0080
VAL 268
0.0070
ALA 269
0.0105
MET 270
0.0108
LYS 271
0.0125
ALA 272
0.0140
ASP 273
0.0141
ILE 274
0.0117
GLN 275
0.0135
HIS 276
0.0162
VAL 277
0.0148
LEU 278
0.0122
ASN 279
0.0148
GLY 280
0.0185
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.