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 = 0.0570
LYS 19
0.0417
THR 20
0.0171
PHE 21
0.0331
GLU 22
0.0378
VAL 23
0.0232
VAL 24
0.0260
PHE 25
0.0115
ILE 26
0.0168
VAL 27
0.0199
LEU 28
0.0116
VAL 29
0.0240
ALA 30
0.0306
GLY 31
0.0272
SER 32
0.0223
LEU 33
0.0117
SER 34
0.0156
LEU 35
0.0208
VAL 36
0.0153
THR 37
0.0162
ILE 38
0.0234
ILE 39
0.0242
GLY 40
0.0244
ASN 41
0.0202
ILE 42
0.0176
LEU 43
0.0097
VAL 44
0.0122
MET 45
0.0121
VAL 46
0.0035
SER 47
0.0087
ILE 48
0.0115
LYS 49
0.0122
VAL 50
0.0155
ASN 51
0.0174
ARG 52
0.0191
HIS 53
0.0155
LEU 54
0.0145
GLN 55
0.0132
THR 56
0.0134
VAL 57
0.0088
ASN 58
0.0084
ASN 59
0.0106
TYR 60
0.0092
PHE 61
0.0087
LEU 62
0.0113
PHE 63
0.0133
SER 64
0.0145
LEU 65
0.0174
ALA 66
0.0202
CYS 67
0.0208
ALA 68
0.0197
ASP 69
0.0208
LEU 70
0.0237
ILE 71
0.0243
ILE 72
0.0177
GLY 73
0.0189
VAL 74
0.0270
PHE 75
0.0249
SER 76
0.0161
MET 77
0.0151
ASN 78
0.0246
LEU 79
0.0169
TYR 80
0.0121
THR 81
0.0236
LEU 82
0.0247
TYR 83
0.0147
THR 84
0.0200
VAL 85
0.0322
ILE 86
0.0191
GLY 87
0.0181
TYR 88
0.0228
TRP 89
0.0157
PRO 90
0.0279
LEU 91
0.0212
GLY 92
0.0219
PRO 93
0.0102
VAL 94
0.0079
VAL 95
0.0088
CYS 96
0.0065
ASP 97
0.0099
LEU 98
0.0106
TRP 99
0.0100
LEU 100
0.0104
ALA 101
0.0104
LEU 102
0.0104
ASP 103
0.0084
TYR 104
0.0065
VAL 105
0.0084
VAL 106
0.0092
SER 107
0.0067
ASN 108
0.0070
ALA 109
0.0079
SER 110
0.0114
VAL 111
0.0102
MET 112
0.0115
ASN 113
0.0117
LEU 114
0.0128
LEU 115
0.0130
ILE 116
0.0144
ILE 117
0.0102
SER 118
0.0091
PHE 119
0.0068
ASP 120
0.0083
ARG 121
0.0061
TYR 122
0.0034
PHE 123
0.0063
CYS 124
0.0121
VAL 125
0.0127
THR 126
0.0110
LYS 127
0.0147
PRO 128
0.0175
LEU 129
0.0131
THR 130
0.0163
TYR 131
0.0131
PRO 132
0.0155
VAL 133
0.0135
LYS 134
0.0158
ARG 135
0.0142
THR 136
0.0145
THR 137
0.0204
LYS 138
0.0175
MET 139
0.0117
ALA 140
0.0116
GLY 141
0.0180
MET 142
0.0170
MET 143
0.0143
ILE 144
0.0119
ALA 145
0.0113
ALA 146
0.0181
ALA 147
0.0136
TRP 148
0.0084
VAL 149
0.0251
LEU 150
0.0291
SER 151
0.0159
PHE 152
0.0207
ILE 153
0.0266
LEU 154
0.0212
TRP 155
0.0137
ALA 156
0.0149
PRO 157
0.0133
ALA 158
0.0119
ILE 159
0.0102
LEU 160
0.0082
PHE 161
0.0063
TRP 162
0.0067
GLN 163
0.0063
PHE 164
0.0204
ILE 165
0.0244
VAL 166
0.0125
GLY 167
0.0118
VAL 168
0.0352
ARG 169
0.0095
THR 170
0.0086
VAL 171
0.0084
GLU 172
0.0201
ASP 173
0.0303
GLY 174
0.0304
GLU 175
0.0185
CYS 176
0.0099
TYR 177
0.0083
ILE 178
0.0113
GLN 179
0.0177
PHE 180
0.0188
PHE 181
0.0226
SER 182
0.0284
ASN 183
0.0323
ALA 184
0.0233
ALA 185
0.0287
VAL 186
0.0252
THR 187
0.0239
PHE 188
0.0160
GLY 189
0.0230
THR 190
0.0209
ALA 191
0.0191
ILE 192
0.0168
ALA 193
0.0153
ALA 194
0.0103
PHE 195
0.0113
TYR 196
0.0109
LEU 197
0.0159
PRO 198
0.0109
VAL 199
0.0101
ILE 200
0.0134
ILE 201
0.0135
MET 202
0.0111
THR 203
0.0103
VAL 204
0.0097
LEU 205
0.0081
TYR 206
0.0072
TRP 207
0.0043
HIS 208
0.0038
ILE 209
0.0060
SER 210
0.0062
ARG 211
0.0074
ALA 212
0.0117
SER 213
0.0137
LYS 214
0.0061
SER 215
0.0058
PRO 377
0.0186
PRO 378
0.0180
PRO 379
0.0310
SER 380
0.0204
ARG 381
0.0068
GLU 382
0.0080
LYS 383
0.0131
LYS 384
0.0119
VAL 385
0.0075
THR 386
0.0095
ARG 387
0.0096
THR 388
0.0054
ILE 389
0.0072
LEU 390
0.0102
ALA 391
0.0100
ILE 392
0.0106
LEU 393
0.0117
LEU 394
0.0133
ALA 395
0.0105
PHE 396
0.0086
ILE 397
0.0093
ILE 398
0.0062
THR 399
0.0045
TRP 400
0.0079
ALA 401
0.0137
PRO 402
0.0149
TYR 403
0.0159
ASN 404
0.0159
VAL 405
0.0197
MET 406
0.0211
VAL 407
0.0207
LEU 408
0.0152
ILE 409
0.0258
ASN 410
0.0211
THR 411
0.0148
PHE 412
0.0161
CYS 413
0.0240
ALA 414
0.0242
PRO 415
0.0330
CYS 416
0.0403
ILE 417
0.0454
PRO 418
0.0545
ASN 419
0.0473
THR 420
0.0380
VAL 421
0.0195
TRP 422
0.0183
THR 423
0.0157
ILE 424
0.0164
GLY 425
0.0130
TYR 426
0.0092
TRP 427
0.0054
LEU 428
0.0076
CYS 429
0.0059
TYR 430
0.0034
ILE 431
0.0061
ASN 432
0.0081
SER 433
0.0143
THR 434
0.0136
ILE 435
0.0141
ASN 436
0.0160
PRO 437
0.0155
ALA 438
0.0145
CYS 439
0.0128
TYR 440
0.0103
ALA 441
0.0086
LEU 442
0.0073
CYS 443
0.0069
ASN 444
0.0099
ALA 445
0.0138
THR 446
0.0148
PHE 447
0.0095
LYS 448
0.0091
LYS 449
0.0150
THR 450
0.0163
PHE 451
0.0103
LYS 452
0.0175
HIS 453
0.0191
LEU 454
0.0216
LEU 455
0.0428
MET 456
0.0421
GLN 1
0.0092
VAL 2
0.0056
GLN 3
0.0068
LEU 4
0.0065
GLN 5
0.0162
GLU 6
0.0135
SER 7
0.0136
GLY 8
0.0080
GLY 9
0.0052
GLY 10
0.0121
LEU 11
0.0218
VAL 12
0.0184
GLN 13
0.0182
ALA 14
0.0238
GLY 15
0.0229
ASP 16
0.0271
SER 17
0.0141
LEU 18
0.0161
ARG 19
0.0081
LEU 20
0.0056
SER 21
0.0085
CYS 22
0.0060
ALA 23
0.0057
ALA 24
0.0116
SER 25
0.0108
GLY 26
0.0084
PHE 27
0.0258
ASP 28
0.0498
PHE 29
0.0261
ASP 30
0.0072
ASN 31
0.0188
PHE 32
0.0149
ASP 33
0.0105
ASP 34
0.0143
TYR 35
0.0118
ALA 36
0.0116
ILE 37
0.0101
GLY 38
0.0095
TRP 39
0.0045
PHE 40
0.0051
ARG 41
0.0112
GLN 42
0.0106
ALA 43
0.0059
PRO 44
0.0223
GLY 45
0.0288
GLN 46
0.0128
GLU 47
0.0101
ARG 48
0.0089
GLU 49
0.0054
GLY 50
0.0039
VAL 51
0.0038
SER 52
0.0060
CYS 53
0.0112
ILE 54
0.0095
ASP 55
0.0131
PRO 56
0.0062
SER 57
0.0042
ASP 58
0.0152
GLY 59
0.0168
SER 60
0.0227
THR 61
0.0122
ILE 62
0.0134
TYR 63
0.0100
ALA 64
0.0090
ASP 65
0.0206
SER 66
0.0089
ALA 67
0.0086
LYS 68
0.0111
GLY 69
0.0134
ARG 70
0.0104
PHE 71
0.0084
THR 72
0.0098
ILE 73
0.0083
SER 74
0.0077
SER 75
0.0164
ASP 76
0.0223
ASN 77
0.0291
ALA 78
0.0520
GLU 79
0.0420
ASN 80
0.0170
THR 81
0.0057
VAL 82
0.0049
TYR 83
0.0089
LEU 84
0.0084
GLN 85
0.0113
MET 86
0.0112
ASN 87
0.0124
SER 88
0.0136
LEU 89
0.0155
LYS 90
0.0134
PRO 91
0.0068
GLU 92
0.0150
ASP 93
0.0127
THR 94
0.0105
ALA 95
0.0123
VAL 96
0.0102
TYR 97
0.0071
VAL 98
0.0088
CYS 99
0.0071
SER 100
0.0081
ALA 101
0.0123
TRP 102
0.0134
THR 103
0.0129
LEU 104
0.0120
PHE 105
0.0085
HIS 106
0.0110
SER 107
0.0097
ASP 108
0.0097
GLU 109
0.0114
TYR 110
0.0086
TRP 111
0.0134
GLY 112
0.0131
GLN 113
0.0495
GLY 114
0.0083
THR 115
0.0088
GLN 116
0.0072
VAL 117
0.0105
THR 118
0.0126
VAL 119
0.0102
SER 120
0.0103
SER 121
0.0570
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.