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 = 0.1106
LYS 19
0.0487
THR 20
0.0507
PHE 21
0.0276
GLU 22
0.0295
VAL 23
0.0397
VAL 24
0.0398
PHE 25
0.0360
ILE 26
0.0324
VAL 27
0.0291
LEU 28
0.0315
VAL 29
0.0310
ALA 30
0.0216
GLY 31
0.0182
SER 32
0.0208
LEU 33
0.0169
SER 34
0.0129
LEU 35
0.0138
VAL 36
0.0152
THR 37
0.0110
ILE 38
0.0106
ILE 39
0.0125
GLY 40
0.0107
ASN 41
0.0082
ILE 42
0.0090
LEU 43
0.0116
VAL 44
0.0100
MET 45
0.0091
VAL 46
0.0087
SER 47
0.0116
ILE 48
0.0091
LYS 49
0.0079
VAL 50
0.0103
ASN 51
0.0132
ARG 52
0.0120
HIS 53
0.0124
LEU 54
0.0108
GLN 55
0.0062
THR 56
0.0041
VAL 57
0.0046
ASN 58
0.0073
ASN 59
0.0063
TYR 60
0.0040
PHE 61
0.0063
LEU 62
0.0072
PHE 63
0.0040
SER 64
0.0038
LEU 65
0.0038
ALA 66
0.0046
CYS 67
0.0022
ALA 68
0.0024
ASP 69
0.0033
LEU 70
0.0051
ILE 71
0.0046
ILE 72
0.0033
GLY 73
0.0060
VAL 74
0.0065
PHE 75
0.0057
SER 76
0.0044
MET 77
0.0058
ASN 78
0.0060
LEU 79
0.0054
TYR 80
0.0053
THR 81
0.0092
LEU 82
0.0077
TYR 83
0.0076
THR 84
0.0097
VAL 85
0.0167
ILE 86
0.0157
GLY 87
0.0176
TYR 88
0.0148
TRP 89
0.0108
PRO 90
0.0124
LEU 91
0.0102
GLY 92
0.0098
PRO 93
0.0050
VAL 94
0.0049
VAL 95
0.0061
CYS 96
0.0061
ASP 97
0.0042
LEU 98
0.0042
TRP 99
0.0055
LEU 100
0.0055
ALA 101
0.0059
LEU 102
0.0058
ASP 103
0.0055
TYR 104
0.0059
VAL 105
0.0056
VAL 106
0.0039
SER 107
0.0038
ASN 108
0.0058
ALA 109
0.0045
SER 110
0.0047
VAL 111
0.0085
MET 112
0.0084
ASN 113
0.0077
LEU 114
0.0096
LEU 115
0.0117
ILE 116
0.0112
ILE 117
0.0110
SER 118
0.0120
PHE 119
0.0122
ASP 120
0.0113
ARG 121
0.0106
TYR 122
0.0123
PHE 123
0.0121
CYS 124
0.0112
VAL 125
0.0120
THR 126
0.0135
LYS 127
0.0134
PRO 128
0.0134
LEU 129
0.0107
THR 130
0.0124
TYR 131
0.0111
PRO 132
0.0091
VAL 133
0.0088
LYS 134
0.0107
ARG 135
0.0087
THR 136
0.0063
THR 137
0.0043
LYS 138
0.0072
MET 139
0.0082
ALA 140
0.0060
GLY 141
0.0055
MET 142
0.0096
MET 143
0.0087
ILE 144
0.0058
ALA 145
0.0087
ALA 146
0.0110
ALA 147
0.0082
TRP 148
0.0070
VAL 149
0.0115
LEU 150
0.0121
SER 151
0.0086
PHE 152
0.0087
ILE 153
0.0108
LEU 154
0.0093
TRP 155
0.0067
ALA 156
0.0067
PRO 157
0.0079
ALA 158
0.0056
ILE 159
0.0044
LEU 160
0.0041
PHE 161
0.0061
TRP 162
0.0054
GLN 163
0.0090
PHE 164
0.0127
ILE 165
0.0133
VAL 166
0.0162
GLY 167
0.0203
VAL 168
0.0174
ARG 169
0.0079
THR 170
0.0113
VAL 171
0.0069
GLU 172
0.0069
ASP 173
0.0063
GLY 174
0.0110
GLU 175
0.0089
CYS 176
0.0073
TYR 177
0.0081
ILE 178
0.0067
GLN 179
0.0083
PHE 180
0.0081
PHE 181
0.0096
SER 182
0.0102
ASN 183
0.0101
ALA 184
0.0113
ALA 185
0.0095
VAL 186
0.0081
THR 187
0.0096
PHE 188
0.0095
GLY 189
0.0084
THR 190
0.0087
ALA 191
0.0106
ILE 192
0.0101
ALA 193
0.0102
ALA 194
0.0099
PHE 195
0.0112
TYR 196
0.0098
LEU 197
0.0099
PRO 198
0.0117
VAL 199
0.0131
ILE 200
0.0124
ILE 201
0.0145
MET 202
0.0136
THR 203
0.0151
VAL 204
0.0177
LEU 205
0.0171
TYR 206
0.0143
TRP 207
0.0177
HIS 208
0.0213
ILE 209
0.0168
SER 210
0.0181
ARG 211
0.0250
ALA 212
0.0255
SER 213
0.0215
LYS 214
0.0205
SER 215
0.0299
PRO 377
0.1106
PRO 378
0.0623
PRO 379
0.0567
SER 380
0.0362
ARG 381
0.0237
GLU 382
0.0284
LYS 383
0.0310
LYS 384
0.0200
VAL 385
0.0124
THR 386
0.0169
ARG 387
0.0144
THR 388
0.0104
ILE 389
0.0105
LEU 390
0.0109
ALA 391
0.0107
ILE 392
0.0115
LEU 393
0.0119
LEU 394
0.0112
ALA 395
0.0094
PHE 396
0.0095
ILE 397
0.0096
ILE 398
0.0098
THR 399
0.0074
TRP 400
0.0075
ALA 401
0.0091
PRO 402
0.0099
TYR 403
0.0096
ASN 404
0.0095
VAL 405
0.0101
MET 406
0.0109
VAL 407
0.0112
LEU 408
0.0107
ILE 409
0.0117
ASN 410
0.0145
THR 411
0.0133
PHE 412
0.0141
CYS 413
0.0216
ALA 414
0.0289
PRO 415
0.0343
CYS 416
0.0198
ILE 417
0.0133
PRO 418
0.0147
ASN 419
0.0139
THR 420
0.0139
VAL 421
0.0113
TRP 422
0.0099
THR 423
0.0074
ILE 424
0.0082
GLY 425
0.0069
TYR 426
0.0054
TRP 427
0.0024
LEU 428
0.0056
CYS 429
0.0043
TYR 430
0.0027
ILE 431
0.0016
ASN 432
0.0019
SER 433
0.0020
THR 434
0.0041
ILE 435
0.0051
ASN 436
0.0059
PRO 437
0.0081
ALA 438
0.0117
CYS 439
0.0108
TYR 440
0.0088
ALA 441
0.0093
LEU 442
0.0130
CYS 443
0.0143
ASN 444
0.0120
ALA 445
0.0203
THR 446
0.0171
PHE 447
0.0135
LYS 448
0.0169
LYS 449
0.0220
THR 450
0.0169
PHE 451
0.0152
LYS 452
0.0217
HIS 453
0.0198
LEU 454
0.0218
LEU 455
0.0324
MET 456
0.0733
GLN 1
0.0513
VAL 2
0.0360
GLN 3
0.0272
LEU 4
0.0187
GLN 5
0.0146
GLU 6
0.0140
SER 7
0.0155
GLY 8
0.0134
GLY 9
0.0108
GLY 10
0.0119
LEU 11
0.0224
VAL 12
0.0190
GLN 13
0.0276
ALA 14
0.0307
GLY 15
0.0258
ASP 16
0.0143
SER 17
0.0071
LEU 18
0.0050
ARG 19
0.0133
LEU 20
0.0119
SER 21
0.0145
CYS 22
0.0112
ALA 23
0.0156
ALA 24
0.0167
SER 25
0.0349
GLY 26
0.0512
PHE 27
0.0547
ASP 28
0.0758
PHE 29
0.0841
ASP 30
0.0591
ASN 31
0.0415
PHE 32
0.0239
ASP 33
0.0228
ASP 34
0.0332
TYR 35
0.0200
ALA 36
0.0160
ILE 37
0.0057
GLY 38
0.0058
TRP 39
0.0069
PHE 40
0.0069
ARG 41
0.0059
GLN 42
0.0066
ALA 43
0.0068
PRO 44
0.0122
GLY 45
0.0163
GLN 46
0.0139
GLU 47
0.0140
ARG 48
0.0103
GLU 49
0.0086
GLY 50
0.0081
VAL 51
0.0067
SER 52
0.0067
CYS 53
0.0082
ILE 54
0.0107
ASP 55
0.0198
PRO 56
0.0210
SER 57
0.0298
ASP 58
0.0281
GLY 59
0.0266
SER 60
0.0218
THR 61
0.0140
ILE 62
0.0104
TYR 63
0.0075
ALA 64
0.0080
ASP 65
0.0053
SER 66
0.0062
ALA 67
0.0045
LYS 68
0.0039
GLY 69
0.0162
ARG 70
0.0135
PHE 71
0.0078
THR 72
0.0104
ILE 73
0.0087
SER 74
0.0108
SER 75
0.0121
ASP 76
0.0101
ASN 77
0.0120
ALA 78
0.0066
GLU 79
0.0061
ASN 80
0.0079
THR 81
0.0079
VAL 82
0.0083
TYR 83
0.0132
LEU 84
0.0111
GLN 85
0.0122
MET 86
0.0087
ASN 87
0.0135
SER 88
0.0182
LEU 89
0.0159
LYS 90
0.0241
PRO 91
0.0270
GLU 92
0.0207
ASP 93
0.0092
THR 94
0.0101
ALA 95
0.0022
VAL 96
0.0048
TYR 97
0.0059
VAL 98
0.0070
CYS 99
0.0064
SER 100
0.0044
ALA 101
0.0069
TRP 102
0.0100
THR 103
0.0115
LEU 104
0.0139
PHE 105
0.0097
HIS 106
0.0087
SER 107
0.0114
ASP 108
0.0123
GLU 109
0.0105
TYR 110
0.0106
TRP 111
0.0087
GLY 112
0.0121
GLN 113
0.0112
GLY 114
0.0108
THR 115
0.0100
GLN 116
0.0047
VAL 117
0.0074
THR 118
0.0156
VAL 119
0.0216
SER 120
0.0340
SER 121
0.0524
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.