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 = 0.0624
LYS 19
0.0309
THR 20
0.0169
PHE 21
0.0183
GLU 22
0.0168
VAL 23
0.0116
VAL 24
0.0097
PHE 25
0.0082
ILE 26
0.0109
VAL 27
0.0166
LEU 28
0.0148
VAL 29
0.0096
ALA 30
0.0079
GLY 31
0.0029
SER 32
0.0090
LEU 33
0.0116
SER 34
0.0144
LEU 35
0.0162
VAL 36
0.0177
THR 37
0.0149
ILE 38
0.0154
ILE 39
0.0187
GLY 40
0.0130
ASN 41
0.0120
ILE 42
0.0116
LEU 43
0.0069
VAL 44
0.0063
MET 45
0.0032
VAL 46
0.0056
SER 47
0.0040
ILE 48
0.0045
LYS 49
0.0070
VAL 50
0.0075
ASN 51
0.0093
ARG 52
0.0151
HIS 53
0.0163
LEU 54
0.0149
GLN 55
0.0129
THR 56
0.0113
VAL 57
0.0104
ASN 58
0.0106
ASN 59
0.0126
TYR 60
0.0118
PHE 61
0.0103
LEU 62
0.0054
PHE 63
0.0105
SER 64
0.0094
LEU 65
0.0081
ALA 66
0.0087
CYS 67
0.0042
ALA 68
0.0091
ASP 69
0.0131
LEU 70
0.0125
ILE 71
0.0118
ILE 72
0.0096
GLY 73
0.0113
VAL 74
0.0111
PHE 75
0.0109
SER 76
0.0037
MET 77
0.0072
ASN 78
0.0081
LEU 79
0.0054
TYR 80
0.0044
THR 81
0.0064
LEU 82
0.0040
TYR 83
0.0037
THR 84
0.0098
VAL 85
0.0302
ILE 86
0.0249
GLY 87
0.0172
TYR 88
0.0108
TRP 89
0.0107
PRO 90
0.0132
LEU 91
0.0177
GLY 92
0.0180
PRO 93
0.0161
VAL 94
0.0273
VAL 95
0.0221
CYS 96
0.0132
ASP 97
0.0095
LEU 98
0.0088
TRP 99
0.0064
LEU 100
0.0052
ALA 101
0.0141
LEU 102
0.0140
ASP 103
0.0106
TYR 104
0.0156
VAL 105
0.0258
VAL 106
0.0196
SER 107
0.0090
ASN 108
0.0135
ALA 109
0.0100
SER 110
0.0124
VAL 111
0.0130
MET 112
0.0140
ASN 113
0.0113
LEU 114
0.0149
LEU 115
0.0146
ILE 116
0.0155
ILE 117
0.0120
SER 118
0.0104
PHE 119
0.0098
ASP 120
0.0154
ARG 121
0.0100
TYR 122
0.0100
PHE 123
0.0113
CYS 124
0.0142
VAL 125
0.0190
THR 126
0.0309
LYS 127
0.0082
PRO 128
0.0146
LEU 129
0.0144
THR 130
0.0207
TYR 131
0.0234
PRO 132
0.0261
VAL 133
0.0303
LYS 134
0.0300
ARG 135
0.0205
THR 136
0.0146
THR 137
0.0096
LYS 138
0.0313
MET 139
0.0094
ALA 140
0.0170
GLY 141
0.0255
MET 142
0.0318
MET 143
0.0207
ILE 144
0.0179
ALA 145
0.0213
ALA 146
0.0131
ALA 147
0.0118
TRP 148
0.0142
VAL 149
0.0214
LEU 150
0.0219
SER 151
0.0232
PHE 152
0.0307
ILE 153
0.0222
LEU 154
0.0097
TRP 155
0.0138
ALA 156
0.0188
PRO 157
0.0227
ALA 158
0.0165
ILE 159
0.0097
LEU 160
0.0157
PHE 161
0.0258
TRP 162
0.0205
GLN 163
0.0178
PHE 164
0.0195
ILE 165
0.0334
VAL 166
0.0201
GLY 167
0.0383
VAL 168
0.0258
ARG 169
0.0089
THR 170
0.0183
VAL 171
0.0067
GLU 172
0.0062
ASP 173
0.0090
GLY 174
0.0130
GLU 175
0.0107
CYS 176
0.0092
TYR 177
0.0053
ILE 178
0.0045
GLN 179
0.0159
PHE 180
0.0130
PHE 181
0.0055
SER 182
0.0120
ASN 183
0.0191
ALA 184
0.0138
ALA 185
0.0181
VAL 186
0.0124
THR 187
0.0057
PHE 188
0.0100
GLY 189
0.0215
THR 190
0.0235
ALA 191
0.0246
ILE 192
0.0248
ALA 193
0.0320
ALA 194
0.0328
PHE 195
0.0259
TYR 196
0.0093
LEU 197
0.0210
PRO 198
0.0286
VAL 199
0.0304
ILE 200
0.0134
ILE 201
0.0125
MET 202
0.0114
THR 203
0.0208
VAL 204
0.0242
LEU 205
0.0087
TYR 206
0.0083
TRP 207
0.0208
HIS 208
0.0183
ILE 209
0.0106
SER 210
0.0198
ARG 211
0.0432
ALA 212
0.0363
SER 213
0.0139
LYS 214
0.0212
SER 215
0.0624
PRO 377
0.0207
PRO 378
0.0463
PRO 379
0.0215
SER 380
0.0219
ARG 381
0.0253
GLU 382
0.0152
LYS 383
0.0160
LYS 384
0.0119
VAL 385
0.0134
THR 386
0.0187
ARG 387
0.0197
THR 388
0.0144
ILE 389
0.0186
LEU 390
0.0164
ALA 391
0.0189
ILE 392
0.0118
LEU 393
0.0209
LEU 394
0.0229
ALA 395
0.0268
PHE 396
0.0273
ILE 397
0.0359
ILE 398
0.0317
THR 399
0.0183
TRP 400
0.0187
ALA 401
0.0210
PRO 402
0.0114
TYR 403
0.0062
ASN 404
0.0042
VAL 405
0.0118
MET 406
0.0242
VAL 407
0.0188
LEU 408
0.0149
ILE 409
0.0237
ASN 410
0.0210
THR 411
0.0076
PHE 412
0.0138
CYS 413
0.0175
ALA 414
0.0186
PRO 415
0.0251
CYS 416
0.0230
ILE 417
0.0368
PRO 418
0.0307
ASN 419
0.0366
THR 420
0.0359
VAL 421
0.0394
TRP 422
0.0314
THR 423
0.0158
ILE 424
0.0182
GLY 425
0.0150
TYR 426
0.0127
TRP 427
0.0053
LEU 428
0.0076
CYS 429
0.0059
TYR 430
0.0046
ILE 431
0.0094
ASN 432
0.0112
SER 433
0.0108
THR 434
0.0104
ILE 435
0.0059
ASN 436
0.0109
PRO 437
0.0158
ALA 438
0.0143
CYS 439
0.0138
TYR 440
0.0172
ALA 441
0.0186
LEU 442
0.0185
CYS 443
0.0256
ASN 444
0.0186
ALA 445
0.0026
THR 446
0.0045
PHE 447
0.0110
LYS 448
0.0115
LYS 449
0.0208
THR 450
0.0109
PHE 451
0.0063
LYS 452
0.0173
HIS 453
0.0103
LEU 454
0.0210
LEU 455
0.0150
MET 456
0.0202
GLN 1
0.0045
VAL 2
0.0048
GLN 3
0.0107
LEU 4
0.0103
GLN 5
0.0160
GLU 6
0.0114
SER 7
0.0143
GLY 8
0.0132
GLY 9
0.0082
GLY 10
0.0089
LEU 11
0.0049
VAL 12
0.0040
GLN 13
0.0056
ALA 14
0.0072
GLY 15
0.0123
ASP 16
0.0095
SER 17
0.0090
LEU 18
0.0106
ARG 19
0.0072
LEU 20
0.0074
SER 21
0.0076
CYS 22
0.0109
ALA 23
0.0126
ALA 24
0.0146
SER 25
0.0156
GLY 26
0.0118
PHE 27
0.0128
ASP 28
0.0115
PHE 29
0.0287
ASP 30
0.0232
ASN 31
0.0178
PHE 32
0.0044
ASP 33
0.0052
ASP 34
0.0152
TYR 35
0.0129
ALA 36
0.0131
ILE 37
0.0049
GLY 38
0.0061
TRP 39
0.0007
PHE 40
0.0016
ARG 41
0.0071
GLN 42
0.0059
ALA 43
0.0070
PRO 44
0.0119
GLY 45
0.0119
GLN 46
0.0075
GLU 47
0.0080
ARG 48
0.0061
GLU 49
0.0019
GLY 50
0.0020
VAL 51
0.0047
SER 52
0.0065
CYS 53
0.0099
ILE 54
0.0094
ASP 55
0.0141
PRO 56
0.0095
SER 57
0.0082
ASP 58
0.0138
GLY 59
0.0264
SER 60
0.0420
THR 61
0.0107
ILE 62
0.0140
TYR 63
0.0072
ALA 64
0.0077
ASP 65
0.0062
SER 66
0.0103
ALA 67
0.0092
LYS 68
0.0106
GLY 69
0.0105
ARG 70
0.0084
PHE 71
0.0059
THR 72
0.0059
ILE 73
0.0067
SER 74
0.0099
SER 75
0.0227
ASP 76
0.0213
ASN 77
0.0192
ALA 78
0.0266
GLU 79
0.0197
ASN 80
0.0163
THR 81
0.0127
VAL 82
0.0126
TYR 83
0.0065
LEU 84
0.0042
GLN 85
0.0050
MET 86
0.0041
ASN 87
0.0052
SER 88
0.0052
LEU 89
0.0048
LYS 90
0.0068
PRO 91
0.0047
GLU 92
0.0107
ASP 93
0.0085
THR 94
0.0049
ALA 95
0.0057
VAL 96
0.0045
TYR 97
0.0024
VAL 98
0.0029
CYS 99
0.0070
SER 100
0.0102
ALA 101
0.0120
TRP 102
0.0074
THR 103
0.0064
LEU 104
0.0120
PHE 105
0.0124
HIS 106
0.0073
SER 107
0.0074
ASP 108
0.0061
GLU 109
0.0099
TYR 110
0.0147
TRP 111
0.0121
GLY 112
0.0090
GLN 113
0.0052
GLY 114
0.0075
THR 115
0.0061
GLN 116
0.0047
VAL 117
0.0045
THR 118
0.0050
VAL 119
0.0051
SER 120
0.0069
SER 121
0.0138
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.