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 = 0.0768
LYS 19
0.0768
THR 20
0.0654
PHE 21
0.0536
GLU 22
0.0439
VAL 23
0.0276
VAL 24
0.0225
PHE 25
0.0140
ILE 26
0.0149
VAL 27
0.0155
LEU 28
0.0179
VAL 29
0.0197
ALA 30
0.0211
GLY 31
0.0233
SER 32
0.0264
LEU 33
0.0230
SER 34
0.0207
LEU 35
0.0232
VAL 36
0.0230
THR 37
0.0184
ILE 38
0.0176
ILE 39
0.0181
GLY 40
0.0160
ASN 41
0.0130
ILE 42
0.0132
LEU 43
0.0114
VAL 44
0.0103
MET 45
0.0096
VAL 46
0.0096
SER 47
0.0088
ILE 48
0.0086
LYS 49
0.0092
VAL 50
0.0087
ASN 51
0.0083
ARG 52
0.0090
HIS 53
0.0097
LEU 54
0.0086
GLN 55
0.0093
THR 56
0.0086
VAL 57
0.0103
ASN 58
0.0094
ASN 59
0.0088
TYR 60
0.0096
PHE 61
0.0097
LEU 62
0.0097
PHE 63
0.0088
SER 64
0.0094
LEU 65
0.0097
ALA 66
0.0110
CYS 67
0.0098
ALA 68
0.0093
ASP 69
0.0115
LEU 70
0.0130
ILE 71
0.0121
ILE 72
0.0112
GLY 73
0.0151
VAL 74
0.0170
PHE 75
0.0152
SER 76
0.0118
MET 77
0.0150
ASN 78
0.0180
LEU 79
0.0159
TYR 80
0.0125
THR 81
0.0170
LEU 82
0.0178
TYR 83
0.0132
THR 84
0.0131
VAL 85
0.0167
ILE 86
0.0168
GLY 87
0.0124
TYR 88
0.0114
TRP 89
0.0132
PRO 90
0.0189
LEU 91
0.0219
GLY 92
0.0220
PRO 93
0.0216
VAL 94
0.0249
VAL 95
0.0212
CYS 96
0.0155
ASP 97
0.0166
LEU 98
0.0180
TRP 99
0.0128
LEU 100
0.0079
ALA 101
0.0093
LEU 102
0.0092
ASP 103
0.0057
TYR 104
0.0017
VAL 105
0.0026
VAL 106
0.0046
SER 107
0.0054
ASN 108
0.0038
ALA 109
0.0044
SER 110
0.0080
VAL 111
0.0085
MET 112
0.0068
ASN 113
0.0086
LEU 114
0.0102
LEU 115
0.0097
ILE 116
0.0092
ILE 117
0.0099
SER 118
0.0100
PHE 119
0.0100
ASP 120
0.0101
ARG 121
0.0095
TYR 122
0.0101
PHE 123
0.0116
CYS 124
0.0101
VAL 125
0.0088
THR 126
0.0114
LYS 127
0.0143
PRO 128
0.0113
LEU 129
0.0124
THR 130
0.0164
TYR 131
0.0143
PRO 132
0.0121
VAL 133
0.0163
LYS 134
0.0187
ARG 135
0.0143
THR 136
0.0149
THR 137
0.0128
LYS 138
0.0137
MET 139
0.0129
ALA 140
0.0110
GLY 141
0.0098
MET 142
0.0091
MET 143
0.0080
ILE 144
0.0069
ALA 145
0.0038
ALA 146
0.0033
ALA 147
0.0034
TRP 148
0.0014
VAL 149
0.0037
LEU 150
0.0057
SER 151
0.0038
PHE 152
0.0072
ILE 153
0.0115
LEU 154
0.0113
TRP 155
0.0096
ALA 156
0.0125
PRO 157
0.0200
ALA 158
0.0198
ILE 159
0.0162
LEU 160
0.0213
PHE 161
0.0275
TRP 162
0.0258
GLN 163
0.0288
PHE 164
0.0355
ILE 165
0.0372
VAL 166
0.0359
GLY 167
0.0391
VAL 168
0.0331
ARG 169
0.0253
THR 170
0.0216
VAL 171
0.0156
GLU 172
0.0132
ASP 173
0.0156
GLY 174
0.0111
GLU 175
0.0071
CYS 176
0.0082
TYR 177
0.0060
ILE 178
0.0102
GLN 179
0.0160
PHE 180
0.0192
PHE 181
0.0169
SER 182
0.0214
ASN 183
0.0257
ALA 184
0.0265
ALA 185
0.0297
VAL 186
0.0244
THR 187
0.0193
PHE 188
0.0222
GLY 189
0.0201
THR 190
0.0139
ALA 191
0.0130
ILE 192
0.0153
ALA 193
0.0118
ALA 194
0.0088
PHE 195
0.0115
TYR 196
0.0155
LEU 197
0.0124
PRO 198
0.0105
VAL 199
0.0126
ILE 200
0.0129
ILE 201
0.0105
MET 202
0.0108
THR 203
0.0111
VAL 204
0.0101
LEU 205
0.0100
TYR 206
0.0093
TRP 207
0.0074
HIS 208
0.0094
ILE 209
0.0083
SER 210
0.0068
ARG 211
0.0096
ALA 212
0.0103
SER 213
0.0064
LYS 214
0.0081
SER 215
0.0132
PRO 377
0.0233
PRO 378
0.0189
PRO 379
0.0201
SER 380
0.0152
ARG 381
0.0092
GLU 382
0.0088
LYS 383
0.0070
LYS 384
0.0054
VAL 385
0.0028
THR 386
0.0050
ARG 387
0.0060
THR 388
0.0082
ILE 389
0.0087
LEU 390
0.0105
ALA 391
0.0133
ILE 392
0.0129
LEU 393
0.0138
LEU 394
0.0164
ALA 395
0.0171
PHE 396
0.0148
ILE 397
0.0171
ILE 398
0.0198
THR 399
0.0168
TRP 400
0.0139
ALA 401
0.0176
PRO 402
0.0191
TYR 403
0.0142
ASN 404
0.0148
VAL 405
0.0209
MET 406
0.0190
VAL 407
0.0160
LEU 408
0.0219
ILE 409
0.0247
ASN 410
0.0207
THR 411
0.0231
PHE 412
0.0291
CYS 413
0.0277
ALA 414
0.0221
PRO 415
0.0222
CYS 416
0.0252
ILE 417
0.0204
PRO 418
0.0183
ASN 419
0.0127
THR 420
0.0179
VAL 421
0.0196
TRP 422
0.0137
THR 423
0.0121
ILE 424
0.0177
GLY 425
0.0149
TYR 426
0.0105
TRP 427
0.0142
LEU 428
0.0165
CYS 429
0.0123
TYR 430
0.0129
ILE 431
0.0164
ASN 432
0.0147
SER 433
0.0133
THR 434
0.0167
ILE 435
0.0165
ASN 436
0.0137
PRO 437
0.0128
ALA 438
0.0132
CYS 439
0.0121
TYR 440
0.0109
ALA 441
0.0102
LEU 442
0.0105
CYS 443
0.0093
ASN 444
0.0084
ALA 445
0.0072
THR 446
0.0077
PHE 447
0.0089
LYS 448
0.0092
LYS 449
0.0086
THR 450
0.0079
PHE 451
0.0098
LYS 452
0.0104
HIS 453
0.0098
LEU 454
0.0106
LEU 455
0.0126
MET 456
0.0125
GLN 1
0.0252
VAL 2
0.0227
GLN 3
0.0255
LEU 4
0.0230
GLN 5
0.0272
GLU 6
0.0233
SER 7
0.0260
GLY 8
0.0236
GLY 9
0.0203
GLY 10
0.0204
LEU 11
0.0151
VAL 12
0.0112
GLN 13
0.0089
ALA 14
0.0130
GLY 15
0.0213
ASP 16
0.0202
SER 17
0.0206
LEU 18
0.0191
ARG 19
0.0221
LEU 20
0.0180
SER 21
0.0228
CYS 22
0.0209
ALA 23
0.0264
ALA 24
0.0246
SER 25
0.0299
GLY 26
0.0310
PHE 27
0.0269
ASP 28
0.0269
PHE 29
0.0228
ASP 30
0.0184
ASN 31
0.0210
PHE 32
0.0204
ASP 33
0.0193
ASP 34
0.0142
TYR 35
0.0098
ALA 36
0.0080
ILE 37
0.0077
GLY 38
0.0035
TRP 39
0.0018
PHE 40
0.0068
ARG 41
0.0104
GLN 42
0.0191
ALA 43
0.0234
PRO 44
0.0325
GLY 45
0.0385
GLN 46
0.0334
GLU 47
0.0286
ARG 48
0.0213
GLU 49
0.0183
GLY 50
0.0116
VAL 51
0.0102
SER 52
0.0111
CYS 53
0.0097
ILE 54
0.0145
ASP 55
0.0158
PRO 56
0.0202
SER 57
0.0205
ASP 58
0.0217
GLY 59
0.0240
SER 60
0.0220
THR 61
0.0222
ILE 62
0.0194
TYR 63
0.0205
ALA 64
0.0211
ASP 65
0.0297
SER 66
0.0265
ALA 67
0.0216
LYS 68
0.0286
GLY 69
0.0333
ARG 70
0.0266
PHE 71
0.0210
THR 72
0.0250
ILE 73
0.0209
SER 74
0.0259
SER 75
0.0268
ASP 76
0.0327
ASN 77
0.0306
ALA 78
0.0366
GLU 79
0.0361
ASN 80
0.0287
THR 81
0.0273
VAL 82
0.0223
TYR 83
0.0232
LEU 84
0.0177
GLN 85
0.0216
MET 86
0.0178
ASN 87
0.0233
SER 88
0.0232
LEU 89
0.0146
LYS 90
0.0149
PRO 91
0.0120
GLU 92
0.0179
ASP 93
0.0101
THR 94
0.0112
ALA 95
0.0141
VAL 96
0.0166
TYR 97
0.0104
VAL 98
0.0134
CYS 99
0.0107
SER 100
0.0077
ALA 101
0.0057
TRP 102
0.0024
THR 103
0.0020
LEU 104
0.0026
PHE 105
0.0066
HIS 106
0.0070
SER 107
0.0072
ASP 108
0.0067
GLU 109
0.0088
TYR 110
0.0117
TRP 111
0.0163
GLY 112
0.0201
GLN 113
0.0263
GLY 114
0.0210
THR 115
0.0209
GLN 116
0.0186
VAL 117
0.0109
THR 118
0.0105
VAL 119
0.0025
SER 120
0.0029
SER 121
0.0078
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: October 18th, 2018.