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 = 0.1925
LYS 19
0.0149
THR 20
0.0183
PHE 21
0.0112
GLU 22
0.0035
VAL 23
0.0068
VAL 24
0.0112
PHE 25
0.0109
ILE 26
0.0062
VAL 27
0.0100
LEU 28
0.0144
VAL 29
0.0124
ALA 30
0.0088
GLY 31
0.0123
SER 32
0.0141
LEU 33
0.0110
SER 34
0.0112
LEU 35
0.0137
VAL 36
0.0128
THR 37
0.0105
ILE 38
0.0116
ILE 39
0.0132
GLY 40
0.0100
ASN 41
0.0089
ILE 42
0.0111
LEU 43
0.0102
VAL 44
0.0066
MET 45
0.0088
VAL 46
0.0108
SER 47
0.0067
ILE 48
0.0065
LYS 49
0.0097
VAL 50
0.0089
ASN 51
0.0044
ARG 52
0.0063
HIS 53
0.0074
LEU 54
0.0070
GLN 55
0.0076
THR 56
0.0106
VAL 57
0.0085
ASN 58
0.0086
ASN 59
0.0066
TYR 60
0.0074
PHE 61
0.0043
LEU 62
0.0038
PHE 63
0.0065
SER 64
0.0065
LEU 65
0.0061
ALA 66
0.0072
CYS 67
0.0080
ALA 68
0.0079
ASP 69
0.0086
LEU 70
0.0100
ILE 71
0.0099
ILE 72
0.0098
GLY 73
0.0106
VAL 74
0.0112
PHE 75
0.0107
SER 76
0.0105
MET 77
0.0098
ASN 78
0.0098
LEU 79
0.0102
TYR 80
0.0090
THR 81
0.0078
LEU 82
0.0089
TYR 83
0.0092
THR 84
0.0063
VAL 85
0.0058
ILE 86
0.0092
GLY 87
0.0096
TYR 88
0.0121
TRP 89
0.0136
PRO 90
0.0160
LEU 91
0.0176
GLY 92
0.0196
PRO 93
0.0200
VAL 94
0.0215
VAL 95
0.0188
CYS 96
0.0164
ASP 97
0.0176
LEU 98
0.0181
TRP 99
0.0144
LEU 100
0.0139
ALA 101
0.0149
LEU 102
0.0137
ASP 103
0.0118
TYR 104
0.0124
VAL 105
0.0114
VAL 106
0.0102
SER 107
0.0099
ASN 108
0.0102
ALA 109
0.0085
SER 110
0.0081
VAL 111
0.0070
MET 112
0.0065
ASN 113
0.0051
LEU 114
0.0046
LEU 115
0.0029
ILE 116
0.0024
ILE 117
0.0030
SER 118
0.0028
PHE 119
0.0041
ASP 120
0.0062
ARG 121
0.0059
TYR 122
0.0049
PHE 123
0.0089
CYS 124
0.0100
VAL 125
0.0064
THR 126
0.0072
LYS 127
0.0150
PRO 128
0.0156
LEU 129
0.0175
THR 130
0.0176
TYR 131
0.0154
PRO 132
0.0147
VAL 133
0.0168
LYS 134
0.0168
ARG 135
0.0123
THR 136
0.0094
THR 137
0.0087
LYS 138
0.0112
MET 139
0.0116
ALA 140
0.0088
GLY 141
0.0088
MET 142
0.0095
MET 143
0.0069
ILE 144
0.0058
ALA 145
0.0061
ALA 146
0.0072
ALA 147
0.0082
TRP 148
0.0073
VAL 149
0.0081
LEU 150
0.0118
SER 151
0.0115
PHE 152
0.0112
ILE 153
0.0143
LEU 154
0.0150
TRP 155
0.0148
ALA 156
0.0153
PRO 157
0.0187
ALA 158
0.0187
ILE 159
0.0171
LEU 160
0.0192
PHE 161
0.0235
TRP 162
0.0216
GLN 163
0.0233
PHE 164
0.0274
ILE 165
0.0285
VAL 166
0.0258
GLY 167
0.0282
VAL 168
0.0251
ARG 169
0.0222
THR 170
0.0187
VAL 171
0.0175
GLU 172
0.0174
ASP 173
0.0202
GLY 174
0.0163
GLU 175
0.0130
CYS 176
0.0136
TYR 177
0.0126
ILE 178
0.0144
GLN 179
0.0152
PHE 180
0.0159
PHE 181
0.0132
SER 182
0.0131
ASN 183
0.0147
ALA 184
0.0140
ALA 185
0.0159
VAL 186
0.0163
THR 187
0.0140
PHE 188
0.0143
GLY 189
0.0144
THR 190
0.0135
ALA 191
0.0113
ILE 192
0.0117
ALA 193
0.0114
ALA 194
0.0103
PHE 195
0.0089
TYR 196
0.0099
LEU 197
0.0081
PRO 198
0.0071
VAL 199
0.0069
ILE 200
0.0064
ILE 201
0.0035
MET 202
0.0033
THR 203
0.0035
VAL 204
0.0023
LEU 205
0.0005
TYR 206
0.0012
TRP 207
0.0009
HIS 208
0.0011
ILE 209
0.0011
SER 210
0.0050
ARG 211
0.0055
ALA 212
0.0057
SER 213
0.0083
LYS 214
0.0157
SER 215
0.0299
PRO 377
0.1925
PRO 378
0.0697
PRO 379
0.0323
SER 380
0.0119
ARG 381
0.0107
GLU 382
0.0165
LYS 383
0.0223
LYS 384
0.0173
VAL 385
0.0077
THR 386
0.0111
ARG 387
0.0146
THR 388
0.0097
ILE 389
0.0044
LEU 390
0.0060
ALA 391
0.0064
ILE 392
0.0032
LEU 393
0.0030
LEU 394
0.0048
ALA 395
0.0055
PHE 396
0.0058
ILE 397
0.0071
ILE 398
0.0078
THR 399
0.0080
TRP 400
0.0082
ALA 401
0.0094
PRO 402
0.0094
TYR 403
0.0096
ASN 404
0.0103
VAL 405
0.0114
MET 406
0.0105
VAL 407
0.0110
LEU 408
0.0119
ILE 409
0.0117
ASN 410
0.0113
THR 411
0.0121
PHE 412
0.0125
CYS 413
0.0127
ALA 414
0.0117
PRO 415
0.0114
CYS 416
0.0119
ILE 417
0.0098
PRO 418
0.0084
ASN 419
0.0078
THR 420
0.0071
VAL 421
0.0080
TRP 422
0.0085
THR 423
0.0079
ILE 424
0.0079
GLY 425
0.0085
TYR 426
0.0089
TRP 427
0.0082
LEU 428
0.0087
CYS 429
0.0089
TYR 430
0.0091
ILE 431
0.0087
ASN 432
0.0077
SER 433
0.0082
THR 434
0.0087
ILE 435
0.0075
ASN 436
0.0058
PRO 437
0.0054
ALA 438
0.0058
CYS 439
0.0045
TYR 440
0.0037
ALA 441
0.0023
LEU 442
0.0047
CYS 443
0.0048
ASN 444
0.0057
ALA 445
0.0094
THR 446
0.0063
PHE 447
0.0032
LYS 448
0.0072
LYS 449
0.0096
THR 450
0.0065
PHE 451
0.0119
LYS 452
0.0203
HIS 453
0.0237
LEU 454
0.0239
LEU 455
0.0345
MET 456
0.0508
GLN 1
0.0196
VAL 2
0.0190
GLN 3
0.0204
LEU 4
0.0203
GLN 5
0.0223
GLU 6
0.0198
SER 7
0.0209
GLY 8
0.0192
GLY 9
0.0192
GLY 10
0.0198
LEU 11
0.0222
VAL 12
0.0231
GLN 13
0.0274
ALA 14
0.0231
GLY 15
0.0207
ASP 16
0.0222
SER 17
0.0172
LEU 18
0.0188
ARG 19
0.0183
LEU 20
0.0183
SER 21
0.0203
CYS 22
0.0218
ALA 23
0.0216
ALA 24
0.0224
SER 25
0.0210
GLY 26
0.0206
PHE 27
0.0202
ASP 28
0.0193
PHE 29
0.0180
ASP 30
0.0178
ASN 31
0.0235
PHE 32
0.0228
ASP 33
0.0223
ASP 34
0.0221
TYR 35
0.0195
ALA 36
0.0197
ILE 37
0.0200
GLY 38
0.0185
TRP 39
0.0170
PHE 40
0.0156
ARG 41
0.0130
GLN 42
0.0131
ALA 43
0.0104
PRO 44
0.0135
GLY 45
0.0176
GLN 46
0.0161
GLU 47
0.0168
ARG 48
0.0168
GLU 49
0.0157
GLY 50
0.0164
VAL 51
0.0135
SER 52
0.0164
CYS 53
0.0185
ILE 54
0.0216
ASP 55
0.0228
PRO 56
0.0231
SER 57
0.0212
ASP 58
0.0206
GLY 59
0.0226
SER 60
0.0221
THR 61
0.0213
ILE 62
0.0195
TYR 63
0.0172
ALA 64
0.0155
ASP 65
0.0154
SER 66
0.0106
ALA 67
0.0087
LYS 68
0.0104
GLY 69
0.0077
ARG 70
0.0066
PHE 71
0.0114
THR 72
0.0168
ILE 73
0.0193
SER 74
0.0224
SER 75
0.0230
ASP 76
0.0249
ASN 77
0.0249
ALA 78
0.0273
GLU 79
0.0252
ASN 80
0.0239
THR 81
0.0240
VAL 82
0.0223
TYR 83
0.0216
LEU 84
0.0185
GLN 85
0.0180
MET 86
0.0122
ASN 87
0.0118
SER 88
0.0111
LEU 89
0.0098
LYS 90
0.0129
PRO 91
0.0147
GLU 92
0.0119
ASP 93
0.0023
THR 94
0.0022
ALA 95
0.0067
VAL 96
0.0122
TYR 97
0.0139
VAL 98
0.0180
CYS 99
0.0181
SER 100
0.0198
ALA 101
0.0171
TRP 102
0.0171
THR 103
0.0156
LEU 104
0.0131
PHE 105
0.0103
HIS 106
0.0131
SER 107
0.0121
ASP 108
0.0127
GLU 109
0.0159
TYR 110
0.0158
TRP 111
0.0203
GLY 112
0.0195
GLN 113
0.0208
GLY 114
0.0177
THR 115
0.0167
GLN 116
0.0123
VAL 117
0.0108
THR 118
0.0097
VAL 119
0.0148
SER 120
0.0237
SER 121
0.0307
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.