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 = 0.2832
GLY 5
0.0210
ILE 6
0.0380
ARG 7
0.0522
ALA 8
0.0669
ALA 9
0.0671
THR 10
0.1199
SER 11
0.1465
GLN 12
0.1441
GLU 13
0.0928
ILE 14
0.0798
ASN 15
0.0988
GLU 16
0.0851
LEU 17
0.0434
THR 18
0.0420
TYR 19
0.0527
TYR 20
0.0433
THR 21
0.0272
THR 22
0.0344
LEU 23
0.0387
SER 24
0.0300
ALA 25
0.0301
ASN 26
0.0323
SER 27
0.0307
TYR 28
0.0343
CYS 29
0.0388
ARG 30
0.0365
THR 31
0.0237
VAL 32
0.0148
ILE 33
0.0206
PRO 34
0.0266
GLY 35
0.0164
ALA 36
0.0082
THR 37
0.0129
TRP 38
0.0317
ASP 39
0.0316
CYS 40
0.0513
ILE 41
0.0932
HIS 42
0.0793
CYS 43
0.0587
ASP 44
0.0892
ALA 45
0.0951
THR 46
0.0879
GLU 47
0.0698
ASP 48
0.0813
LEU 49
0.0896
LYS 50
0.0779
ILE 51
0.0449
ILE 52
0.0564
LYS 53
0.0346
THR 54
0.0219
TRP 55
0.0320
SER 56
0.0426
THR 57
0.0415
LEU 58
0.0577
ILE 59
0.0572
TYR 60
0.0469
ASP 61
0.0427
THR 62
0.0312
ASN 63
0.0230
ALA 64
0.0158
MET 65
0.0142
VAL 66
0.0243
ALA 67
0.0529
ARG 68
0.0793
GLY 69
0.1255
ASP 70
0.1746
SER 71
0.2187
GLU 72
0.1713
LYS 73
0.1170
THR 74
0.0734
ILE 75
0.0403
TYR 76
0.0346
ILE 77
0.0277
VAL 78
0.0285
PHE 79
0.0291
ARG 80
0.0298
GLY 81
0.0220
SER 82
0.0266
SER 83
0.0321
SER 84
0.0307
ILE 85
0.0216
ARG 86
0.0179
ASN 87
0.0288
TRP 88
0.0298
ILE 89
0.0237
ALA 90
0.0306
ASP 91
0.0435
LEU 92
0.0429
THR 93
0.0355
PHE 94
0.0164
VAL 95
0.0080
PRO 96
0.0157
VAL 97
0.0262
SER 98
0.1053
TYR 99
0.1337
PRO 100
0.2165
PRO 101
0.2832
VAL 102
0.2506
SER 103
0.2575
GLY 104
0.2158
THR 105
0.0930
LYS 106
0.0676
VAL 107
0.0354
HIS 108
0.0211
LYS 109
0.0235
GLY 110
0.0229
PHE 111
0.0234
LEU 112
0.0260
ASP 113
0.0171
SER 114
0.0178
TYR 115
0.0098
GLY 116
0.0074
GLU 117
0.0228
VAL 118
0.0170
GLN 119
0.0197
ASN 120
0.0349
GLU 121
0.0387
LEU 122
0.0299
VAL 123
0.0401
ALA 124
0.0511
THR 125
0.0456
VAL 126
0.0466
LEU 127
0.0585
ASP 128
0.0599
GLN 129
0.0517
PHE 130
0.0614
LYS 131
0.0706
GLN 132
0.0638
TYR 133
0.0690
PRO 134
0.0779
SER 135
0.0821
TYR 136
0.0670
LYS 137
0.0271
VAL 138
0.0228
ALA 139
0.0363
VAL 140
0.0395
THR 141
0.0279
GLY 142
0.0235
HIS 143
0.0157
SER 144
0.0130
LEU 145
0.0193
GLY 146
0.0216
GLY 147
0.0195
ALA 148
0.0229
THR 149
0.0256
ALA 150
0.0285
LEU 151
0.0332
LEU 152
0.0391
CYS 153
0.0450
ALA 154
0.0475
LEU 155
0.0541
ASP 156
0.0606
LEU 157
0.0663
TYR 158
0.0592
GLN 159
0.0738
ARG 160
0.0856
GLU 161
0.0721
GLU 162
0.0780
GLY 163
0.0645
LEU 164
0.0551
SER 165
0.0421
SER 166
0.0296
SER 167
0.0333
ASN 168
0.0407
LEU 169
0.0381
PHE 170
0.0336
LEU 171
0.0314
TYR 172
0.0284
THR 173
0.0169
GLN 174
0.0108
GLY 175
0.0025
GLN 176
0.0111
PRO 177
0.0196
ARG 178
0.0114
VAL 179
0.0133
GLY 180
0.0114
ASN 181
0.0304
PRO 182
0.0423
ALA 183
0.0368
PHE 184
0.0162
ALA 185
0.0169
ASN 186
0.0270
TYR 187
0.0268
VAL 188
0.0286
VAL 189
0.0268
SER 190
0.0400
THR 191
0.0412
GLY 192
0.0311
ILE 193
0.0275
PRO 194
0.0208
TYR 195
0.0214
ARG 196
0.0195
ARG 197
0.0134
THR 198
0.0138
VAL 199
0.0123
ASN 200
0.0255
GLU 201
0.0355
ARG 202
0.0346
ASP 203
0.0205
ILE 204
0.0256
VAL 205
0.0170
PRO 206
0.0157
HIS 207
0.0213
LEU 208
0.0235
PRO 209
0.0151
PRO 210
0.0122
ALA 211
0.0079
ALA 212
0.0047
PHE 213
0.0123
GLY 214
0.0199
PHE 215
0.0120
LEU 216
0.0209
HIS 217
0.0195
ALA 218
0.0180
GLY 219
0.0171
SER 220
0.0138
GLU 221
0.0036
TYR 222
0.0207
TRP 223
0.0270
ILE 224
0.0432
THR 225
0.0607
ASP 226
0.0760
ASN 227
0.0773
SER 228
0.0984
PRO 229
0.1068
GLU 230
0.0860
THR 231
0.0800
VAL 232
0.0606
GLN 233
0.0470
VAL 234
0.0314
CYS 235
0.0172
THR 236
0.0118
SER 237
0.0104
ASP 238
0.0143
LEU 239
0.0150
GLU 240
0.0118
THR 241
0.0240
SER 242
0.0328
ASP 243
0.0316
CYS 244
0.0339
SER 245
0.0381
ASN 246
0.0401
SER 247
0.0454
ILE 248
0.0542
VAL 249
0.0504
PRO 250
0.0580
PHE 251
0.0581
THR 252
0.0433
SER 253
0.0308
VAL 254
0.0204
LEU 255
0.0177
ASP 256
0.0210
HIS 257
0.0074
LEU 258
0.0105
SER 259
0.0214
TYR 260
0.0294
PHE 261
0.0451
GLY 262
0.0446
ILE 263
0.0359
ASN 264
0.0282
THR 265
0.0222
GLY 266
0.0222
LEU 267
0.0345
CYS 268
0.0404
SER 269
0.0415
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.