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 = 0.3182
GLY 5
0.0320
ILE 6
0.0366
ARG 7
0.0470
ALA 8
0.0524
ALA 9
0.0519
THR 10
0.0739
SER 11
0.0814
GLN 12
0.0786
GLU 13
0.0577
ILE 14
0.0500
ASN 15
0.0553
GLU 16
0.0488
LEU 17
0.0302
THR 18
0.0288
TYR 19
0.0324
TYR 20
0.0265
THR 21
0.0184
THR 22
0.0205
LEU 23
0.0223
SER 24
0.0169
ALA 25
0.0156
ASN 26
0.0182
SER 27
0.0169
TYR 28
0.0181
CYS 29
0.0238
ARG 30
0.0211
THR 31
0.0171
VAL 32
0.0117
ILE 33
0.0097
PRO 34
0.0140
GLY 35
0.0063
ALA 36
0.0147
THR 37
0.0220
TRP 38
0.0346
ASP 39
0.0347
CYS 40
0.0448
ILE 41
0.0780
HIS 42
0.0661
CYS 43
0.0533
ASP 44
0.0815
ALA 45
0.0846
THR 46
0.0775
GLU 47
0.0685
ASP 48
0.0765
LEU 49
0.0771
LYS 50
0.0714
ILE 51
0.0473
ILE 52
0.0565
LYS 53
0.0410
THR 54
0.0232
TRP 55
0.0324
SER 56
0.0391
THR 57
0.0522
LEU 58
0.0691
ILE 59
0.0754
TYR 60
0.0614
ASP 61
0.0492
THR 62
0.0369
ASN 63
0.0232
ALA 64
0.0121
MET 65
0.0121
VAL 66
0.0323
ALA 67
0.0505
ARG 68
0.0734
GLY 69
0.1036
ASP 70
0.1471
SER 71
0.1756
GLU 72
0.1337
LYS 73
0.1031
THR 74
0.0625
ILE 75
0.0458
TYR 76
0.0170
ILE 77
0.0061
VAL 78
0.0104
PHE 79
0.0153
ARG 80
0.0192
GLY 81
0.0147
SER 82
0.0091
SER 83
0.0162
SER 84
0.0070
ILE 85
0.0120
ARG 86
0.0312
ASN 87
0.0329
TRP 88
0.0260
ILE 89
0.0405
ALA 90
0.0505
ASP 91
0.0512
LEU 92
0.0511
THR 93
0.0596
PHE 94
0.0388
VAL 95
0.0329
PRO 96
0.0341
VAL 97
0.0454
SER 98
0.1256
TYR 99
0.1511
PRO 100
0.2404
PRO 101
0.3182
VAL 102
0.2898
SER 103
0.3028
GLY 104
0.2624
THR 105
0.1281
LYS 106
0.0885
VAL 107
0.0430
HIS 108
0.0190
LYS 109
0.0207
GLY 110
0.0298
PHE 111
0.0272
LEU 112
0.0299
ASP 113
0.0474
SER 114
0.0362
TYR 115
0.0274
GLY 116
0.0447
GLU 117
0.0525
VAL 118
0.0399
GLN 119
0.0476
ASN 120
0.0594
GLU 121
0.0464
LEU 122
0.0406
VAL 123
0.0612
ALA 124
0.0671
THR 125
0.0535
VAL 126
0.0556
LEU 127
0.0916
ASP 128
0.0993
GLN 129
0.0926
PHE 130
0.0957
LYS 131
0.1469
GLN 132
0.1582
TYR 133
0.1351
PRO 134
0.1248
SER 135
0.1044
TYR 136
0.0649
LYS 137
0.0124
VAL 138
0.0071
ALA 139
0.0079
VAL 140
0.0148
THR 141
0.0148
GLY 142
0.0127
HIS 143
0.0101
SER 144
0.0069
LEU 145
0.0103
GLY 146
0.0131
GLY 147
0.0099
ALA 148
0.0097
THR 149
0.0131
ALA 150
0.0112
LEU 151
0.0087
LEU 152
0.0124
CYS 153
0.0109
ALA 154
0.0177
LEU 155
0.0191
ASP 156
0.0119
LEU 157
0.0142
TYR 158
0.0228
GLN 159
0.0280
ARG 160
0.0274
GLU 161
0.0335
GLU 162
0.0315
GLY 163
0.0285
LEU 164
0.0216
SER 165
0.0273
SER 166
0.0306
SER 167
0.0277
ASN 168
0.0216
LEU 169
0.0147
PHE 170
0.0149
LEU 171
0.0143
TYR 172
0.0129
THR 173
0.0121
GLN 174
0.0112
GLY 175
0.0076
GLN 176
0.0056
PRO 177
0.0080
ARG 178
0.0114
VAL 179
0.0278
GLY 180
0.0324
ASN 181
0.0426
PRO 182
0.0411
ALA 183
0.0569
PHE 184
0.0505
ALA 185
0.0263
ASN 186
0.0276
TYR 187
0.0415
VAL 188
0.0389
VAL 189
0.0333
SER 190
0.0465
THR 191
0.0457
GLY 192
0.0426
ILE 193
0.0355
PRO 194
0.0320
TYR 195
0.0234
ARG 196
0.0194
ARG 197
0.0144
THR 198
0.0168
VAL 199
0.0144
ASN 200
0.0197
GLU 201
0.0237
ARG 202
0.0214
ASP 203
0.0143
ILE 204
0.0125
VAL 205
0.0048
PRO 206
0.0031
HIS 207
0.0054
LEU 208
0.0084
PRO 209
0.0158
PRO 210
0.0274
ALA 211
0.0338
ALA 212
0.0435
PHE 213
0.0344
GLY 214
0.0388
PHE 215
0.0292
LEU 216
0.0288
HIS 217
0.0141
ALA 218
0.0177
GLY 219
0.0188
SER 220
0.0208
GLU 221
0.0159
TYR 222
0.0241
TRP 223
0.0237
ILE 224
0.0312
THR 225
0.0391
ASP 226
0.0473
ASN 227
0.0475
SER 228
0.0590
PRO 229
0.0637
GLU 230
0.0535
THR 231
0.0518
VAL 232
0.0432
GLN 233
0.0378
VAL 234
0.0327
CYS 235
0.0239
THR 236
0.0277
SER 237
0.0206
ASP 238
0.0215
LEU 239
0.0127
GLU 240
0.0039
THR 241
0.0096
SER 242
0.0180
ASP 243
0.0233
CYS 244
0.0222
SER 245
0.0205
ASN 246
0.0185
SER 247
0.0250
ILE 248
0.0278
VAL 249
0.0246
PRO 250
0.0272
PHE 251
0.0297
THR 252
0.0228
SER 253
0.0194
VAL 254
0.0141
LEU 255
0.0158
ASP 256
0.0172
HIS 257
0.0106
LEU 258
0.0117
SER 259
0.0161
TYR 260
0.0205
PHE 261
0.0274
GLY 262
0.0259
ILE 263
0.0191
ASN 264
0.0156
THR 265
0.0125
GLY 266
0.0107
LEU 267
0.0160
CYS 268
0.0207
SER 269
0.0193
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.