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 = 0.0780
LYS 19
0.0780
THR 20
0.0473
PHE 21
0.0318
GLU 22
0.0407
VAL 23
0.0505
VAL 24
0.0347
PHE 25
0.0142
ILE 26
0.0182
VAL 27
0.0131
LEU 28
0.0263
VAL 29
0.0404
ALA 30
0.0204
GLY 31
0.0364
SER 32
0.0637
LEU 33
0.0328
SER 34
0.0230
LEU 35
0.0479
VAL 36
0.0502
THR 37
0.0197
ILE 38
0.0153
ILE 39
0.0313
GLY 40
0.0253
ASN 41
0.0089
ILE 42
0.0086
LEU 43
0.0087
VAL 44
0.0080
MET 45
0.0086
VAL 46
0.0116
SER 47
0.0106
ILE 48
0.0112
LYS 49
0.0173
VAL 50
0.0193
ASN 51
0.0171
ARG 52
0.0224
HIS 53
0.0163
LEU 54
0.0130
GLN 55
0.0158
THR 56
0.0163
VAL 57
0.0157
ASN 58
0.0113
ASN 59
0.0104
TYR 60
0.0100
PHE 61
0.0047
LEU 62
0.0022
PHE 63
0.0039
SER 64
0.0088
LEU 65
0.0078
ALA 66
0.0084
CYS 67
0.0108
ALA 68
0.0127
ASP 69
0.0090
LEU 70
0.0044
ILE 71
0.0079
ILE 72
0.0087
GLY 73
0.0044
VAL 74
0.0112
PHE 75
0.0095
SER 76
0.0099
MET 77
0.0042
ASN 78
0.0090
LEU 79
0.0100
TYR 80
0.0087
THR 81
0.0074
LEU 82
0.0078
TYR 83
0.0108
THR 84
0.0078
VAL 85
0.0142
ILE 86
0.0114
GLY 87
0.0116
TYR 88
0.0160
TRP 89
0.0193
PRO 90
0.0250
LEU 91
0.0289
GLY 92
0.0281
PRO 93
0.0234
VAL 94
0.0266
VAL 95
0.0275
CYS 96
0.0221
ASP 97
0.0191
LEU 98
0.0229
TRP 99
0.0187
LEU 100
0.0181
ALA 101
0.0143
LEU 102
0.0133
ASP 103
0.0145
TYR 104
0.0128
VAL 105
0.0087
VAL 106
0.0121
SER 107
0.0112
ASN 108
0.0041
ALA 109
0.0083
SER 110
0.0077
VAL 111
0.0026
MET 112
0.0051
ASN 113
0.0033
LEU 114
0.0005
LEU 115
0.0042
ILE 116
0.0068
ILE 117
0.0039
SER 118
0.0051
PHE 119
0.0040
ASP 120
0.0037
ARG 121
0.0049
TYR 122
0.0066
PHE 123
0.0058
CYS 124
0.0039
VAL 125
0.0096
THR 126
0.0130
LYS 127
0.0094
PRO 128
0.0068
LEU 129
0.0014
THR 130
0.0082
TYR 131
0.0082
PRO 132
0.0091
VAL 133
0.0173
LYS 134
0.0231
ARG 135
0.0312
THR 136
0.0440
THR 137
0.0281
LYS 138
0.0290
MET 139
0.0290
ALA 140
0.0145
GLY 141
0.0114
MET 142
0.0281
MET 143
0.0271
ILE 144
0.0221
ALA 145
0.0476
ALA 146
0.0512
ALA 147
0.0236
TRP 148
0.0262
VAL 149
0.0497
LEU 150
0.0420
SER 151
0.0186
PHE 152
0.0250
ILE 153
0.0290
LEU 154
0.0218
TRP 155
0.0081
ALA 156
0.0062
PRO 157
0.0172
ALA 158
0.0175
ILE 159
0.0086
LEU 160
0.0048
PHE 161
0.0106
TRP 162
0.0065
GLN 163
0.0067
PHE 164
0.0185
ILE 165
0.0172
VAL 166
0.0047
GLY 167
0.0224
VAL 168
0.0311
ARG 169
0.0187
THR 170
0.0226
VAL 171
0.0257
GLU 172
0.0333
ASP 173
0.0242
GLY 174
0.0226
GLU 175
0.0225
CYS 176
0.0211
TYR 177
0.0216
ILE 178
0.0166
GLN 179
0.0131
PHE 180
0.0143
PHE 181
0.0116
SER 182
0.0164
ASN 183
0.0190
ALA 184
0.0110
ALA 185
0.0078
VAL 186
0.0111
THR 187
0.0061
PHE 188
0.0093
GLY 189
0.0046
THR 190
0.0104
ALA 191
0.0043
ILE 192
0.0041
ALA 193
0.0042
ALA 194
0.0024
PHE 195
0.0047
TYR 196
0.0063
LEU 197
0.0031
PRO 198
0.0031
VAL 199
0.0032
ILE 200
0.0065
ILE 201
0.0064
MET 202
0.0060
THR 203
0.0097
VAL 204
0.0122
LEU 205
0.0084
TYR 206
0.0079
TRP 207
0.0085
HIS 208
0.0113
ILE 209
0.0088
SER 210
0.0055
ARG 211
0.0053
ALA 212
0.0145
SER 213
0.0193
LYS 214
0.0212
SER 215
0.0303
PRO 377
0.0349
PRO 378
0.0313
PRO 379
0.0236
SER 380
0.0234
ARG 381
0.0242
GLU 382
0.0184
LYS 383
0.0120
LYS 384
0.0120
VAL 385
0.0101
THR 386
0.0064
ARG 387
0.0081
THR 388
0.0068
ILE 389
0.0078
LEU 390
0.0108
ALA 391
0.0090
ILE 392
0.0058
LEU 393
0.0072
LEU 394
0.0107
ALA 395
0.0070
PHE 396
0.0050
ILE 397
0.0066
ILE 398
0.0102
THR 399
0.0097
TRP 400
0.0084
ALA 401
0.0107
PRO 402
0.0105
TYR 403
0.0092
ASN 404
0.0107
VAL 405
0.0199
MET 406
0.0179
VAL 407
0.0152
LEU 408
0.0228
ILE 409
0.0300
ASN 410
0.0320
THR 411
0.0297
PHE 412
0.0466
CYS 413
0.0306
ALA 414
0.0568
PRO 415
0.0692
CYS 416
0.0256
ILE 417
0.0249
PRO 418
0.0278
ASN 419
0.0203
THR 420
0.0228
VAL 421
0.0203
TRP 422
0.0118
THR 423
0.0026
ILE 424
0.0107
GLY 425
0.0119
TYR 426
0.0102
TRP 427
0.0097
LEU 428
0.0118
CYS 429
0.0136
TYR 430
0.0124
ILE 431
0.0122
ASN 432
0.0118
SER 433
0.0149
THR 434
0.0158
ILE 435
0.0089
ASN 436
0.0084
PRO 437
0.0066
ALA 438
0.0031
CYS 439
0.0025
TYR 440
0.0035
ALA 441
0.0067
LEU 442
0.0072
CYS 443
0.0100
ASN 444
0.0124
ALA 445
0.0124
THR 446
0.0095
PHE 447
0.0079
LYS 448
0.0106
LYS 449
0.0138
THR 450
0.0119
PHE 451
0.0150
LYS 452
0.0232
HIS 453
0.0239
LEU 454
0.0225
LEU 455
0.0344
MET 456
0.0472
GLN 1
0.0106
VAL 2
0.0091
GLN 3
0.0064
LEU 4
0.0056
GLN 5
0.0045
GLU 6
0.0048
SER 7
0.0053
GLY 8
0.0045
GLY 9
0.0053
GLY 10
0.0043
LEU 11
0.0101
VAL 12
0.0094
GLN 13
0.0114
ALA 14
0.0076
GLY 15
0.0100
ASP 16
0.0101
SER 17
0.0052
LEU 18
0.0031
ARG 19
0.0047
LEU 20
0.0046
SER 21
0.0057
CYS 22
0.0046
ALA 23
0.0083
ALA 24
0.0087
SER 25
0.0121
GLY 26
0.0124
PHE 27
0.0151
ASP 28
0.0155
PHE 29
0.0120
ASP 30
0.0120
ASN 31
0.0101
PHE 32
0.0105
ASP 33
0.0082
ASP 34
0.0093
TYR 35
0.0063
ALA 36
0.0054
ILE 37
0.0037
GLY 38
0.0035
TRP 39
0.0029
PHE 40
0.0022
ARG 41
0.0030
GLN 42
0.0049
ALA 43
0.0094
PRO 44
0.0198
GLY 45
0.0141
GLN 46
0.0027
GLU 47
0.0085
ARG 48
0.0062
GLU 49
0.0031
GLY 50
0.0024
VAL 51
0.0034
SER 52
0.0045
CYS 53
0.0040
ILE 54
0.0044
ASP 55
0.0037
PRO 56
0.0052
SER 57
0.0057
ASP 58
0.0075
GLY 59
0.0063
SER 60
0.0075
THR 61
0.0079
ILE 62
0.0080
TYR 63
0.0112
ALA 64
0.0122
ASP 65
0.0312
SER 66
0.0219
ALA 67
0.0093
LYS 68
0.0124
GLY 69
0.0059
ARG 70
0.0055
PHE 71
0.0043
THR 72
0.0049
ILE 73
0.0035
SER 74
0.0061
SER 75
0.0089
ASP 76
0.0125
ASN 77
0.0142
ALA 78
0.0193
GLU 79
0.0167
ASN 80
0.0129
THR 81
0.0086
VAL 82
0.0065
TYR 83
0.0055
LEU 84
0.0041
GLN 85
0.0039
MET 86
0.0042
ASN 87
0.0055
SER 88
0.0087
LEU 89
0.0079
LYS 90
0.0077
PRO 91
0.0076
GLU 92
0.0089
ASP 93
0.0067
THR 94
0.0061
ALA 95
0.0050
VAL 96
0.0049
TYR 97
0.0042
VAL 98
0.0050
CYS 99
0.0047
SER 100
0.0051
ALA 101
0.0070
TRP 102
0.0080
THR 103
0.0098
LEU 104
0.0073
PHE 105
0.0079
HIS 106
0.0097
SER 107
0.0125
ASP 108
0.0120
GLU 109
0.0108
TYR 110
0.0088
TRP 111
0.0063
GLY 112
0.0052
GLN 113
0.0073
GLY 114
0.0054
THR 115
0.0046
GLN 116
0.0043
VAL 117
0.0048
THR 118
0.0053
VAL 119
0.0077
SER 120
0.0110
SER 121
0.0115
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.