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 = 0.0590
LYS 19
0.0079
THR 20
0.0045
PHE 21
0.0091
GLU 22
0.0090
VAL 23
0.0037
VAL 24
0.0040
PHE 25
0.0024
ILE 26
0.0056
VAL 27
0.0056
LEU 28
0.0048
VAL 29
0.0080
ALA 30
0.0080
GLY 31
0.0046
SER 32
0.0050
LEU 33
0.0034
SER 34
0.0041
LEU 35
0.0065
VAL 36
0.0081
THR 37
0.0045
ILE 38
0.0045
ILE 39
0.0052
GLY 40
0.0036
ASN 41
0.0020
ILE 42
0.0010
LEU 43
0.0097
VAL 44
0.0043
MET 45
0.0029
VAL 46
0.0101
SER 47
0.0098
ILE 48
0.0095
LYS 49
0.0272
VAL 50
0.0306
ASN 51
0.0231
ARG 52
0.0324
HIS 53
0.0188
LEU 54
0.0148
GLN 55
0.0184
THR 56
0.0228
VAL 57
0.0101
ASN 58
0.0096
ASN 59
0.0117
TYR 60
0.0086
PHE 61
0.0072
LEU 62
0.0076
PHE 63
0.0062
SER 64
0.0068
LEU 65
0.0062
ALA 66
0.0042
CYS 67
0.0042
ALA 68
0.0036
ASP 69
0.0042
LEU 70
0.0036
ILE 71
0.0041
ILE 72
0.0042
GLY 73
0.0027
VAL 74
0.0056
PHE 75
0.0092
SER 76
0.0062
MET 77
0.0060
ASN 78
0.0090
LEU 79
0.0095
TYR 80
0.0075
THR 81
0.0090
LEU 82
0.0085
TYR 83
0.0072
THR 84
0.0104
VAL 85
0.0089
ILE 86
0.0139
GLY 87
0.0244
TYR 88
0.0176
TRP 89
0.0079
PRO 90
0.0101
LEU 91
0.0141
GLY 92
0.0144
PRO 93
0.0082
VAL 94
0.0186
VAL 95
0.0137
CYS 96
0.0091
ASP 97
0.0102
LEU 98
0.0123
TRP 99
0.0081
LEU 100
0.0062
ALA 101
0.0105
LEU 102
0.0092
ASP 103
0.0042
TYR 104
0.0042
VAL 105
0.0074
VAL 106
0.0059
SER 107
0.0036
ASN 108
0.0022
ALA 109
0.0043
SER 110
0.0051
VAL 111
0.0046
MET 112
0.0069
ASN 113
0.0090
LEU 114
0.0090
LEU 115
0.0117
ILE 116
0.0152
ILE 117
0.0137
SER 118
0.0144
PHE 119
0.0153
ASP 120
0.0122
ARG 121
0.0147
TYR 122
0.0143
PHE 123
0.0129
CYS 124
0.0068
VAL 125
0.0155
THR 126
0.0158
LYS 127
0.0069
PRO 128
0.0031
LEU 129
0.0118
THR 130
0.0147
TYR 131
0.0143
PRO 132
0.0141
VAL 133
0.0238
LYS 134
0.0256
ARG 135
0.0147
THR 136
0.0093
THR 137
0.0156
LYS 138
0.0271
MET 139
0.0182
ALA 140
0.0072
GLY 141
0.0159
MET 142
0.0090
MET 143
0.0194
ILE 144
0.0182
ALA 145
0.0323
ALA 146
0.0371
ALA 147
0.0152
TRP 148
0.0124
VAL 149
0.0106
LEU 150
0.0106
SER 151
0.0050
PHE 152
0.0190
ILE 153
0.0259
LEU 154
0.0213
TRP 155
0.0136
ALA 156
0.0191
PRO 157
0.0297
ALA 158
0.0189
ILE 159
0.0093
LEU 160
0.0112
PHE 161
0.0118
TRP 162
0.0141
GLN 163
0.0083
PHE 164
0.0120
ILE 165
0.0159
VAL 166
0.0129
GLY 167
0.0133
VAL 168
0.0122
ARG 169
0.0091
THR 170
0.0120
VAL 171
0.0165
GLU 172
0.0223
ASP 173
0.0199
GLY 174
0.0081
GLU 175
0.0088
CYS 176
0.0064
TYR 177
0.0164
ILE 178
0.0161
GLN 179
0.0178
PHE 180
0.0190
PHE 181
0.0162
SER 182
0.0145
ASN 183
0.0181
ALA 184
0.0223
ALA 185
0.0305
VAL 186
0.0298
THR 187
0.0217
PHE 188
0.0203
GLY 189
0.0142
THR 190
0.0155
ALA 191
0.0102
ILE 192
0.0040
ALA 193
0.0087
ALA 194
0.0096
PHE 195
0.0090
TYR 196
0.0080
LEU 197
0.0061
PRO 198
0.0044
VAL 199
0.0063
ILE 200
0.0073
ILE 201
0.0058
MET 202
0.0077
THR 203
0.0086
VAL 204
0.0108
LEU 205
0.0112
TYR 206
0.0158
TRP 207
0.0432
HIS 208
0.0208
ILE 209
0.0238
SER 210
0.0293
ARG 211
0.0445
ALA 212
0.0218
SER 213
0.0275
LYS 214
0.0094
SER 215
0.0158
PRO 377
0.0394
PRO 378
0.0314
PRO 379
0.0522
SER 380
0.0391
ARG 381
0.0310
GLU 382
0.0341
LYS 383
0.0584
LYS 384
0.0538
VAL 385
0.0213
THR 386
0.0359
ARG 387
0.0114
THR 388
0.0150
ILE 389
0.0166
LEU 390
0.0187
ALA 391
0.0189
ILE 392
0.0180
LEU 393
0.0141
LEU 394
0.0308
ALA 395
0.0212
PHE 396
0.0142
ILE 397
0.0171
ILE 398
0.0198
THR 399
0.0094
TRP 400
0.0081
ALA 401
0.0112
PRO 402
0.0088
TYR 403
0.0069
ASN 404
0.0060
VAL 405
0.0039
MET 406
0.0036
VAL 407
0.0088
LEU 408
0.0101
ILE 409
0.0133
ASN 410
0.0130
THR 411
0.0215
PHE 412
0.0273
CYS 413
0.0271
ALA 414
0.0172
PRO 415
0.0229
CYS 416
0.0232
ILE 417
0.0133
PRO 418
0.0184
ASN 419
0.0193
THR 420
0.0158
VAL 421
0.0120
TRP 422
0.0108
THR 423
0.0108
ILE 424
0.0102
GLY 425
0.0068
TYR 426
0.0065
TRP 427
0.0037
LEU 428
0.0055
CYS 429
0.0058
TYR 430
0.0048
ILE 431
0.0081
ASN 432
0.0087
SER 433
0.0056
THR 434
0.0062
ILE 435
0.0114
ASN 436
0.0088
PRO 437
0.0079
ALA 438
0.0115
CYS 439
0.0112
TYR 440
0.0119
ALA 441
0.0120
LEU 442
0.0143
CYS 443
0.0129
ASN 444
0.0132
ALA 445
0.0134
THR 446
0.0091
PHE 447
0.0086
LYS 448
0.0140
LYS 449
0.0144
THR 450
0.0149
PHE 451
0.0145
LYS 452
0.0111
HIS 453
0.0269
LEU 454
0.0207
LEU 455
0.0522
MET 456
0.0327
GLN 1
0.0207
VAL 2
0.0183
GLN 3
0.0253
LEU 4
0.0218
GLN 5
0.0270
GLU 6
0.0194
SER 7
0.0156
GLY 8
0.0152
GLY 9
0.0156
GLY 10
0.0225
LEU 11
0.0282
VAL 12
0.0253
GLN 13
0.0264
ALA 14
0.0070
GLY 15
0.0042
ASP 16
0.0175
SER 17
0.0183
LEU 18
0.0195
ARG 19
0.0106
LEU 20
0.0065
SER 21
0.0153
CYS 22
0.0186
ALA 23
0.0216
ALA 24
0.0208
SER 25
0.0171
GLY 26
0.0158
PHE 27
0.0085
ASP 28
0.0130
PHE 29
0.0200
ASP 30
0.0187
ASN 31
0.0162
PHE 32
0.0131
ASP 33
0.0119
ASP 34
0.0132
TYR 35
0.0063
ALA 36
0.0061
ILE 37
0.0096
GLY 38
0.0102
TRP 39
0.0105
PHE 40
0.0099
ARG 41
0.0085
GLN 42
0.0081
ALA 43
0.0153
PRO 44
0.0121
GLY 45
0.0332
GLN 46
0.0278
GLU 47
0.0216
ARG 48
0.0201
GLU 49
0.0150
GLY 50
0.0134
VAL 51
0.0045
SER 52
0.0064
CYS 53
0.0084
ILE 54
0.0061
ASP 55
0.0071
PRO 56
0.0066
SER 57
0.0220
ASP 58
0.0210
GLY 59
0.0083
SER 60
0.0058
THR 61
0.0062
ILE 62
0.0103
TYR 63
0.0166
ALA 64
0.0196
ASP 65
0.0590
SER 66
0.0320
ALA 67
0.0106
LYS 68
0.0172
GLY 69
0.0151
ARG 70
0.0139
PHE 71
0.0088
THR 72
0.0093
ILE 73
0.0039
SER 74
0.0060
SER 75
0.0091
ASP 76
0.0112
ASN 77
0.0134
ALA 78
0.0246
GLU 79
0.0133
ASN 80
0.0128
THR 81
0.0123
VAL 82
0.0126
TYR 83
0.0078
LEU 84
0.0033
GLN 85
0.0090
MET 86
0.0134
ASN 87
0.0158
SER 88
0.0133
LEU 89
0.0135
LYS 90
0.0110
PRO 91
0.0097
GLU 92
0.0135
ASP 93
0.0118
THR 94
0.0129
ALA 95
0.0068
VAL 96
0.0049
TYR 97
0.0045
VAL 98
0.0096
CYS 99
0.0138
SER 100
0.0152
ALA 101
0.0072
TRP 102
0.0050
THR 103
0.0058
LEU 104
0.0062
PHE 105
0.0066
HIS 106
0.0051
SER 107
0.0101
ASP 108
0.0096
GLU 109
0.0134
TYR 110
0.0125
TRP 111
0.0148
GLY 112
0.0135
GLN 113
0.0227
GLY 114
0.0124
THR 115
0.0135
GLN 116
0.0135
VAL 117
0.0157
THR 118
0.0186
VAL 119
0.0175
SER 120
0.0164
SER 121
0.0302
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.