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 = 0.1253
LYS 19
0.0148
THR 20
0.0053
PHE 21
0.0050
GLU 22
0.0080
VAL 23
0.0035
VAL 24
0.0074
PHE 25
0.0065
ILE 26
0.0094
VAL 27
0.0078
LEU 28
0.0073
VAL 29
0.0125
ALA 30
0.0101
GLY 31
0.0111
SER 32
0.0114
LEU 33
0.0118
SER 34
0.0124
LEU 35
0.0158
VAL 36
0.0165
THR 37
0.0140
ILE 38
0.0117
ILE 39
0.0111
GLY 40
0.0119
ASN 41
0.0071
ILE 42
0.0113
LEU 43
0.0137
VAL 44
0.0069
MET 45
0.0077
VAL 46
0.0132
SER 47
0.0071
ILE 48
0.0061
LYS 49
0.0069
VAL 50
0.0125
ASN 51
0.0210
ARG 52
0.0253
HIS 53
0.0220
LEU 54
0.0133
GLN 55
0.0122
THR 56
0.0111
VAL 57
0.0063
ASN 58
0.0045
ASN 59
0.0038
TYR 60
0.0021
PHE 61
0.0033
LEU 62
0.0025
PHE 63
0.0020
SER 64
0.0053
LEU 65
0.0081
ALA 66
0.0081
CYS 67
0.0102
ALA 68
0.0119
ASP 69
0.0139
LEU 70
0.0130
ILE 71
0.0149
ILE 72
0.0144
GLY 73
0.0176
VAL 74
0.0176
PHE 75
0.0146
SER 76
0.0093
MET 77
0.0104
ASN 78
0.0088
LEU 79
0.0032
TYR 80
0.0033
THR 81
0.0028
LEU 82
0.0050
TYR 83
0.0055
THR 84
0.0054
VAL 85
0.0104
ILE 86
0.0093
GLY 87
0.0073
TYR 88
0.0094
TRP 89
0.0106
PRO 90
0.0113
LEU 91
0.0146
GLY 92
0.0133
PRO 93
0.0082
VAL 94
0.0099
VAL 95
0.0118
CYS 96
0.0076
ASP 97
0.0041
LEU 98
0.0097
TRP 99
0.0045
LEU 100
0.0048
ALA 101
0.0090
LEU 102
0.0030
ASP 103
0.0028
TYR 104
0.0064
VAL 105
0.0098
VAL 106
0.0040
SER 107
0.0024
ASN 108
0.0047
ALA 109
0.0006
SER 110
0.0034
VAL 111
0.0040
MET 112
0.0030
ASN 113
0.0038
LEU 114
0.0053
LEU 115
0.0054
ILE 116
0.0066
ILE 117
0.0095
SER 118
0.0101
PHE 119
0.0096
ASP 120
0.0078
ARG 121
0.0086
TYR 122
0.0080
PHE 123
0.0070
CYS 124
0.0034
VAL 125
0.0069
THR 126
0.0113
LYS 127
0.0203
PRO 128
0.0237
LEU 129
0.0234
THR 130
0.0206
TYR 131
0.0151
PRO 132
0.0134
VAL 133
0.0146
LYS 134
0.0150
ARG 135
0.0049
THR 136
0.0105
THR 137
0.0152
LYS 138
0.0185
MET 139
0.0162
ALA 140
0.0104
GLY 141
0.0086
MET 142
0.0144
MET 143
0.0098
ILE 144
0.0071
ALA 145
0.0155
ALA 146
0.0139
ALA 147
0.0029
TRP 148
0.0032
VAL 149
0.0119
LEU 150
0.0116
SER 151
0.0062
PHE 152
0.0187
ILE 153
0.0228
LEU 154
0.0132
TRP 155
0.0119
ALA 156
0.0164
PRO 157
0.0147
ALA 158
0.0082
ILE 159
0.0076
LEU 160
0.0063
PHE 161
0.0069
TRP 162
0.0077
GLN 163
0.0117
PHE 164
0.0113
ILE 165
0.0092
VAL 166
0.0109
GLY 167
0.0150
VAL 168
0.0135
ARG 169
0.0070
THR 170
0.0076
VAL 171
0.0059
GLU 172
0.0181
ASP 173
0.0200
GLY 174
0.0191
GLU 175
0.0132
CYS 176
0.0097
TYR 177
0.0037
ILE 178
0.0030
GLN 179
0.0068
PHE 180
0.0056
PHE 181
0.0067
SER 182
0.0106
ASN 183
0.0132
ALA 184
0.0097
ALA 185
0.0163
VAL 186
0.0097
THR 187
0.0043
PHE 188
0.0053
GLY 189
0.0073
THR 190
0.0068
ALA 191
0.0109
ILE 192
0.0165
ALA 193
0.0178
ALA 194
0.0158
PHE 195
0.0144
TYR 196
0.0165
LEU 197
0.0271
PRO 198
0.0155
VAL 199
0.0080
ILE 200
0.0193
ILE 201
0.0111
MET 202
0.0088
THR 203
0.0143
VAL 204
0.0215
LEU 205
0.0164
TYR 206
0.0163
TRP 207
0.0179
HIS 208
0.0152
ILE 209
0.0137
SER 210
0.0105
ARG 211
0.0027
ALA 212
0.0081
SER 213
0.0203
LYS 214
0.0289
SER 215
0.0632
PRO 377
0.0202
PRO 378
0.0208
PRO 379
0.0133
SER 380
0.0138
ARG 381
0.0160
GLU 382
0.0066
LYS 383
0.0092
LYS 384
0.0074
VAL 385
0.0038
THR 386
0.0048
ARG 387
0.0055
THR 388
0.0076
ILE 389
0.0036
LEU 390
0.0198
ALA 391
0.0284
ILE 392
0.0145
LEU 393
0.0127
LEU 394
0.0399
ALA 395
0.0133
PHE 396
0.0093
ILE 397
0.0146
ILE 398
0.0137
THR 399
0.0060
TRP 400
0.0067
ALA 401
0.0067
PRO 402
0.0060
TYR 403
0.0029
ASN 404
0.0030
VAL 405
0.0080
MET 406
0.0074
VAL 407
0.0058
LEU 408
0.0059
ILE 409
0.0087
ASN 410
0.0107
THR 411
0.0106
PHE 412
0.0109
CYS 413
0.0253
ALA 414
0.0238
PRO 415
0.0222
CYS 416
0.0144
ILE 417
0.0051
PRO 418
0.0088
ASN 419
0.0112
THR 420
0.0135
VAL 421
0.0138
TRP 422
0.0114
THR 423
0.0092
ILE 424
0.0098
GLY 425
0.0080
TYR 426
0.0057
TRP 427
0.0042
LEU 428
0.0050
CYS 429
0.0073
TYR 430
0.0072
ILE 431
0.0094
ASN 432
0.0081
SER 433
0.0114
THR 434
0.0109
ILE 435
0.0091
ASN 436
0.0071
PRO 437
0.0049
ALA 438
0.0037
CYS 439
0.0065
TYR 440
0.0068
ALA 441
0.0021
LEU 442
0.0060
CYS 443
0.0060
ASN 444
0.0068
ALA 445
0.0142
THR 446
0.0134
PHE 447
0.0095
LYS 448
0.0119
LYS 449
0.0105
THR 450
0.0066
PHE 451
0.0045
LYS 452
0.0073
HIS 453
0.0122
LEU 454
0.0242
LEU 455
0.0349
MET 456
0.0185
GLN 1
0.0193
VAL 2
0.0252
GLN 3
0.0129
LEU 4
0.0058
GLN 5
0.0113
GLU 6
0.0158
SER 7
0.0140
GLY 8
0.0078
GLY 9
0.0121
GLY 10
0.0060
LEU 11
0.0209
VAL 12
0.0190
GLN 13
0.0184
ALA 14
0.0073
GLY 15
0.0081
ASP 16
0.0109
SER 17
0.0201
LEU 18
0.0179
ARG 19
0.0103
LEU 20
0.0071
SER 21
0.0082
CYS 22
0.0078
ALA 23
0.0131
ALA 24
0.0262
SER 25
0.0364
GLY 26
0.0308
PHE 27
0.0226
ASP 28
0.0311
PHE 29
0.0395
ASP 30
0.0136
ASN 31
0.0220
PHE 32
0.0198
ASP 33
0.0198
ASP 34
0.0199
TYR 35
0.0136
ALA 36
0.0066
ILE 37
0.0084
GLY 38
0.0169
TRP 39
0.0201
PHE 40
0.0207
ARG 41
0.0268
GLN 42
0.0168
ALA 43
0.0339
PRO 44
0.0648
GLY 45
0.1253
GLN 46
0.0494
GLU 47
0.0787
ARG 48
0.0392
GLU 49
0.0314
GLY 50
0.0258
VAL 51
0.0201
SER 52
0.0157
CYS 53
0.0204
ILE 54
0.0138
ASP 55
0.0142
PRO 56
0.0133
SER 57
0.0170
ASP 58
0.0320
GLY 59
0.0371
SER 60
0.0325
THR 61
0.0179
ILE 62
0.0271
TYR 63
0.0227
ALA 64
0.0203
ASP 65
0.0424
SER 66
0.0146
ALA 67
0.0065
LYS 68
0.0111
GLY 69
0.0250
ARG 70
0.0199
PHE 71
0.0127
THR 72
0.0157
ILE 73
0.0088
SER 74
0.0076
SER 75
0.0094
ASP 76
0.0127
ASN 77
0.0174
ALA 78
0.0327
GLU 79
0.0064
ASN 80
0.0245
THR 81
0.0093
VAL 82
0.0049
TYR 83
0.0030
LEU 84
0.0052
GLN 85
0.0137
MET 86
0.0163
ASN 87
0.0221
SER 88
0.0184
LEU 89
0.0136
LYS 90
0.0167
PRO 91
0.0212
GLU 92
0.0284
ASP 93
0.0096
THR 94
0.0095
ALA 95
0.0133
VAL 96
0.0217
TYR 97
0.0229
VAL 98
0.0244
CYS 99
0.0154
SER 100
0.0130
ALA 101
0.0099
TRP 102
0.0058
THR 103
0.0095
LEU 104
0.0107
PHE 105
0.0068
HIS 106
0.0072
SER 107
0.0093
ASP 108
0.0098
GLU 109
0.0091
TYR 110
0.0107
TRP 111
0.0145
GLY 112
0.0175
GLN 113
0.0175
GLY 114
0.0324
THR 115
0.0270
GLN 116
0.0191
VAL 117
0.0086
THR 118
0.0094
VAL 119
0.0143
SER 120
0.0167
SER 121
0.0230
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.