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 = 0.1048
LYS 19
0.0512
THR 20
0.0300
PHE 21
0.0146
GLU 22
0.0333
VAL 23
0.0330
VAL 24
0.0291
PHE 25
0.0368
ILE 26
0.0339
VAL 27
0.0312
LEU 28
0.0336
VAL 29
0.0264
ALA 30
0.0150
GLY 31
0.0185
SER 32
0.0183
LEU 33
0.0083
SER 34
0.0092
LEU 35
0.0094
VAL 36
0.0069
THR 37
0.0053
ILE 38
0.0067
ILE 39
0.0037
GLY 40
0.0021
ASN 41
0.0044
ILE 42
0.0048
LEU 43
0.0069
VAL 44
0.0084
MET 45
0.0068
VAL 46
0.0059
SER 47
0.0133
ILE 48
0.0138
LYS 49
0.0129
VAL 50
0.0143
ASN 51
0.0208
ARG 52
0.0230
HIS 53
0.0230
LEU 54
0.0221
GLN 55
0.0207
THR 56
0.0209
VAL 57
0.0196
ASN 58
0.0164
ASN 59
0.0180
TYR 60
0.0175
PHE 61
0.0136
LEU 62
0.0145
PHE 63
0.0109
SER 64
0.0096
LEU 65
0.0093
ALA 66
0.0083
CYS 67
0.0073
ALA 68
0.0082
ASP 69
0.0078
LEU 70
0.0079
ILE 71
0.0100
ILE 72
0.0088
GLY 73
0.0082
VAL 74
0.0109
PHE 75
0.0125
SER 76
0.0100
MET 77
0.0095
ASN 78
0.0136
LEU 79
0.0145
TYR 80
0.0109
THR 81
0.0168
LEU 82
0.0233
TYR 83
0.0193
THR 84
0.0201
VAL 85
0.0315
ILE 86
0.0369
GLY 87
0.0367
TYR 88
0.0290
TRP 89
0.0207
PRO 90
0.0246
LEU 91
0.0192
GLY 92
0.0106
PRO 93
0.0091
VAL 94
0.0090
VAL 95
0.0098
CYS 96
0.0055
ASP 97
0.0073
LEU 98
0.0105
TRP 99
0.0088
LEU 100
0.0060
ALA 101
0.0071
LEU 102
0.0090
ASP 103
0.0078
TYR 104
0.0076
VAL 105
0.0067
VAL 106
0.0072
SER 107
0.0072
ASN 108
0.0066
ALA 109
0.0060
SER 110
0.0059
VAL 111
0.0050
MET 112
0.0042
ASN 113
0.0071
LEU 114
0.0071
LEU 115
0.0054
ILE 116
0.0081
ILE 117
0.0106
SER 118
0.0082
PHE 119
0.0084
ASP 120
0.0114
ARG 121
0.0106
TYR 122
0.0081
PHE 123
0.0093
CYS 124
0.0095
VAL 125
0.0077
THR 126
0.0079
LYS 127
0.0093
PRO 128
0.0077
LEU 129
0.0083
THR 130
0.0116
TYR 131
0.0124
PRO 132
0.0109
VAL 133
0.0075
LYS 134
0.0155
ARG 135
0.0200
THR 136
0.0260
THR 137
0.0267
LYS 138
0.0313
MET 139
0.0246
ALA 140
0.0194
GLY 141
0.0229
MET 142
0.0208
MET 143
0.0125
ILE 144
0.0102
ALA 145
0.0082
ALA 146
0.0077
ALA 147
0.0044
TRP 148
0.0044
VAL 149
0.0025
LEU 150
0.0031
SER 151
0.0046
PHE 152
0.0045
ILE 153
0.0040
LEU 154
0.0061
TRP 155
0.0078
ALA 156
0.0087
PRO 157
0.0116
ALA 158
0.0111
ILE 159
0.0102
LEU 160
0.0150
PHE 161
0.0252
TRP 162
0.0215
GLN 163
0.0337
PHE 164
0.0435
ILE 165
0.0478
VAL 166
0.0465
GLY 167
0.0562
VAL 168
0.0519
ARG 169
0.0358
THR 170
0.0373
VAL 171
0.0295
GLU 172
0.0348
ASP 173
0.0253
GLY 174
0.0280
GLU 175
0.0235
CYS 176
0.0132
TYR 177
0.0121
ILE 178
0.0068
GLN 179
0.0160
PHE 180
0.0075
PHE 181
0.0092
SER 182
0.0098
ASN 183
0.0106
ALA 184
0.0155
ALA 185
0.0145
VAL 186
0.0101
THR 187
0.0126
PHE 188
0.0144
GLY 189
0.0128
THR 190
0.0096
ALA 191
0.0102
ILE 192
0.0100
ALA 193
0.0083
ALA 194
0.0068
PHE 195
0.0068
TYR 196
0.0078
LEU 197
0.0076
PRO 198
0.0048
VAL 199
0.0055
ILE 200
0.0064
ILE 201
0.0049
MET 202
0.0040
THR 203
0.0050
VAL 204
0.0051
LEU 205
0.0045
TYR 206
0.0046
TRP 207
0.0051
HIS 208
0.0049
ILE 209
0.0046
SER 210
0.0042
ARG 211
0.0050
ALA 212
0.0057
SER 213
0.0044
LYS 214
0.0037
SER 215
0.0032
PRO 377
0.0209
PRO 378
0.0107
PRO 379
0.0079
SER 380
0.0075
ARG 381
0.0064
GLU 382
0.0069
LYS 383
0.0109
LYS 384
0.0132
VAL 385
0.0098
THR 386
0.0101
ARG 387
0.0173
THR 388
0.0157
ILE 389
0.0098
LEU 390
0.0126
ALA 391
0.0150
ILE 392
0.0109
LEU 393
0.0086
LEU 394
0.0126
ALA 395
0.0111
PHE 396
0.0086
ILE 397
0.0096
ILE 398
0.0121
THR 399
0.0094
TRP 400
0.0079
ALA 401
0.0095
PRO 402
0.0109
TYR 403
0.0098
ASN 404
0.0092
VAL 405
0.0100
MET 406
0.0132
VAL 407
0.0133
LEU 408
0.0135
ILE 409
0.0141
ASN 410
0.0211
THR 411
0.0208
PHE 412
0.0224
CYS 413
0.0378
ALA 414
0.0538
PRO 415
0.0668
CYS 416
0.0511
ILE 417
0.0376
PRO 418
0.0412
ASN 419
0.0275
THR 420
0.0248
VAL 421
0.0224
TRP 422
0.0158
THR 423
0.0108
ILE 424
0.0131
GLY 425
0.0090
TYR 426
0.0060
TRP 427
0.0046
LEU 428
0.0087
CYS 429
0.0067
TYR 430
0.0072
ILE 431
0.0078
ASN 432
0.0082
SER 433
0.0077
THR 434
0.0067
ILE 435
0.0105
ASN 436
0.0098
PRO 437
0.0109
ALA 438
0.0131
CYS 439
0.0140
TYR 440
0.0151
ALA 441
0.0175
LEU 442
0.0191
CYS 443
0.0191
ASN 444
0.0224
ALA 445
0.0248
THR 446
0.0244
PHE 447
0.0239
LYS 448
0.0259
LYS 449
0.0342
THR 450
0.0235
PHE 451
0.0229
LYS 452
0.0412
HIS 453
0.0371
LEU 454
0.0348
LEU 455
0.0607
MET 456
0.1048
GLN 1
0.0099
VAL 2
0.0035
GLN 3
0.0045
LEU 4
0.0092
GLN 5
0.0146
GLU 6
0.0148
SER 7
0.0135
GLY 8
0.0111
GLY 9
0.0112
GLY 10
0.0087
LEU 11
0.0134
VAL 12
0.0186
GLN 13
0.0292
ALA 14
0.0277
GLY 15
0.0230
ASP 16
0.0205
SER 17
0.0099
LEU 18
0.0090
ARG 19
0.0097
LEU 20
0.0110
SER 21
0.0124
CYS 22
0.0121
ALA 23
0.0111
ALA 24
0.0065
SER 25
0.0078
GLY 26
0.0088
PHE 27
0.0124
ASP 28
0.0191
PHE 29
0.0207
ASP 30
0.0126
ASN 31
0.0093
PHE 32
0.0051
ASP 33
0.0062
ASP 34
0.0053
TYR 35
0.0019
ALA 36
0.0034
ILE 37
0.0078
GLY 38
0.0103
TRP 39
0.0111
PHE 40
0.0113
ARG 41
0.0138
GLN 42
0.0165
ALA 43
0.0215
PRO 44
0.0337
GLY 45
0.0328
GLN 46
0.0242
GLU 47
0.0132
ARG 48
0.0119
GLU 49
0.0113
GLY 50
0.0100
VAL 51
0.0101
SER 52
0.0111
CYS 53
0.0106
ILE 54
0.0106
ASP 55
0.0075
PRO 56
0.0081
SER 57
0.0059
ASP 58
0.0072
GLY 59
0.0115
SER 60
0.0118
THR 61
0.0137
ILE 62
0.0135
TYR 63
0.0140
ALA 64
0.0135
ASP 65
0.0159
SER 66
0.0112
ALA 67
0.0094
LYS 68
0.0113
GLY 69
0.0084
ARG 70
0.0048
PHE 71
0.0088
THR 72
0.0119
ILE 73
0.0131
SER 74
0.0123
SER 75
0.0122
ASP 76
0.0125
ASN 77
0.0117
ALA 78
0.0149
GLU 79
0.0137
ASN 80
0.0090
THR 81
0.0099
VAL 82
0.0112
TYR 83
0.0115
LEU 84
0.0120
GLN 85
0.0102
MET 86
0.0057
ASN 87
0.0051
SER 88
0.0088
LEU 89
0.0112
LYS 90
0.0200
PRO 91
0.0225
GLU 92
0.0240
ASP 93
0.0117
THR 94
0.0103
ALA 95
0.0121
VAL 96
0.0149
TYR 97
0.0127
VAL 98
0.0145
CYS 99
0.0118
SER 100
0.0091
ALA 101
0.0044
TRP 102
0.0068
THR 103
0.0110
LEU 104
0.0126
PHE 105
0.0128
HIS 106
0.0139
SER 107
0.0195
ASP 108
0.0175
GLU 109
0.0099
TYR 110
0.0075
TRP 111
0.0086
GLY 112
0.0104
GLN 113
0.0171
GLY 114
0.0164
THR 115
0.0152
GLN 116
0.0114
VAL 117
0.0046
THR 118
0.0060
VAL 119
0.0148
SER 120
0.0266
SER 121
0.0400
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.