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 = 0.0981
LYS 19
0.0450
THR 20
0.0493
PHE 21
0.0181
GLU 22
0.0262
VAL 23
0.0402
VAL 24
0.0449
PHE 25
0.0423
ILE 26
0.0314
VAL 27
0.0298
LEU 28
0.0348
VAL 29
0.0318
ALA 30
0.0189
GLY 31
0.0166
SER 32
0.0205
LEU 33
0.0175
SER 34
0.0128
LEU 35
0.0158
VAL 36
0.0190
THR 37
0.0126
ILE 38
0.0126
ILE 39
0.0186
GLY 40
0.0132
ASN 41
0.0097
ILE 42
0.0154
LEU 43
0.0137
VAL 44
0.0109
MET 45
0.0123
VAL 46
0.0161
SER 47
0.0121
ILE 48
0.0126
LYS 49
0.0169
VAL 50
0.0195
ASN 51
0.0167
ARG 52
0.0209
HIS 53
0.0162
LEU 54
0.0123
GLN 55
0.0116
THR 56
0.0102
VAL 57
0.0042
ASN 58
0.0056
ASN 59
0.0057
TYR 60
0.0024
PHE 61
0.0045
LEU 62
0.0033
PHE 63
0.0043
SER 64
0.0021
LEU 65
0.0027
ALA 66
0.0041
CYS 67
0.0036
ALA 68
0.0035
ASP 69
0.0041
LEU 70
0.0063
ILE 71
0.0049
ILE 72
0.0065
GLY 73
0.0068
VAL 74
0.0069
PHE 75
0.0075
SER 76
0.0087
MET 77
0.0076
ASN 78
0.0086
LEU 79
0.0096
TYR 80
0.0087
THR 81
0.0099
LEU 82
0.0084
TYR 83
0.0073
THR 84
0.0059
VAL 85
0.0115
ILE 86
0.0131
GLY 87
0.0126
TYR 88
0.0124
TRP 89
0.0116
PRO 90
0.0168
LEU 91
0.0176
GLY 92
0.0160
PRO 93
0.0088
VAL 94
0.0113
VAL 95
0.0142
CYS 96
0.0102
ASP 97
0.0067
LEU 98
0.0123
TRP 99
0.0099
LEU 100
0.0094
ALA 101
0.0097
LEU 102
0.0090
ASP 103
0.0095
TYR 104
0.0099
VAL 105
0.0091
VAL 106
0.0084
SER 107
0.0103
ASN 108
0.0109
ALA 109
0.0081
SER 110
0.0073
VAL 111
0.0093
MET 112
0.0096
ASN 113
0.0061
LEU 114
0.0054
LEU 115
0.0069
ILE 116
0.0100
ILE 117
0.0087
SER 118
0.0094
PHE 119
0.0135
ASP 120
0.0149
ARG 121
0.0150
TYR 122
0.0192
PHE 123
0.0212
CYS 124
0.0179
VAL 125
0.0237
THR 126
0.0263
LYS 127
0.0194
PRO 128
0.0140
LEU 129
0.0081
THR 130
0.0108
TYR 131
0.0159
PRO 132
0.0112
VAL 133
0.0100
LYS 134
0.0144
ARG 135
0.0148
THR 136
0.0138
THR 137
0.0113
LYS 138
0.0170
MET 139
0.0155
ALA 140
0.0106
GLY 141
0.0128
MET 142
0.0150
MET 143
0.0095
ILE 144
0.0072
ALA 145
0.0105
ALA 146
0.0082
ALA 147
0.0072
TRP 148
0.0075
VAL 149
0.0078
LEU 150
0.0098
SER 151
0.0099
PHE 152
0.0086
ILE 153
0.0104
LEU 154
0.0123
TRP 155
0.0117
ALA 156
0.0108
PRO 157
0.0119
ALA 158
0.0127
ILE 159
0.0092
LEU 160
0.0099
PHE 161
0.0185
TRP 162
0.0164
GLN 163
0.0201
PHE 164
0.0290
ILE 165
0.0383
VAL 166
0.0362
GLY 167
0.0389
VAL 168
0.0327
ARG 169
0.0176
THR 170
0.0188
VAL 171
0.0106
GLU 172
0.0143
ASP 173
0.0051
GLY 174
0.0115
GLU 175
0.0086
CYS 176
0.0065
TYR 177
0.0066
ILE 178
0.0018
GLN 179
0.0053
PHE 180
0.0059
PHE 181
0.0041
SER 182
0.0091
ASN 183
0.0105
ALA 184
0.0084
ALA 185
0.0132
VAL 186
0.0126
THR 187
0.0086
PHE 188
0.0110
GLY 189
0.0137
THR 190
0.0144
ALA 191
0.0148
ILE 192
0.0170
ALA 193
0.0159
ALA 194
0.0156
PHE 195
0.0158
TYR 196
0.0181
LEU 197
0.0163
PRO 198
0.0127
VAL 199
0.0107
ILE 200
0.0103
ILE 201
0.0068
MET 202
0.0034
THR 203
0.0059
VAL 204
0.0072
LEU 205
0.0128
TYR 206
0.0126
TRP 207
0.0199
HIS 208
0.0226
ILE 209
0.0190
SER 210
0.0217
ARG 211
0.0287
ALA 212
0.0303
SER 213
0.0276
LYS 214
0.0336
SER 215
0.0368
PRO 377
0.0981
PRO 378
0.0709
PRO 379
0.0703
SER 380
0.0572
ARG 381
0.0408
GLU 382
0.0339
LYS 383
0.0302
LYS 384
0.0278
VAL 385
0.0192
THR 386
0.0183
ARG 387
0.0166
THR 388
0.0145
ILE 389
0.0138
LEU 390
0.0146
ALA 391
0.0099
ILE 392
0.0070
LEU 393
0.0048
LEU 394
0.0020
ALA 395
0.0072
PHE 396
0.0087
ILE 397
0.0122
ILE 398
0.0122
THR 399
0.0132
TRP 400
0.0141
ALA 401
0.0187
PRO 402
0.0186
TYR 403
0.0158
ASN 404
0.0156
VAL 405
0.0185
MET 406
0.0146
VAL 407
0.0096
LEU 408
0.0081
ILE 409
0.0054
ASN 410
0.0156
THR 411
0.0154
PHE 412
0.0264
CYS 413
0.0466
ALA 414
0.0585
PRO 415
0.0640
CYS 416
0.0249
ILE 417
0.0333
PRO 418
0.0532
ASN 419
0.0448
THR 420
0.0519
VAL 421
0.0408
TRP 422
0.0263
THR 423
0.0204
ILE 424
0.0256
GLY 425
0.0190
TYR 426
0.0136
TRP 427
0.0106
LEU 428
0.0140
CYS 429
0.0130
TYR 430
0.0091
ILE 431
0.0079
ASN 432
0.0075
SER 433
0.0047
THR 434
0.0054
ILE 435
0.0038
ASN 436
0.0035
PRO 437
0.0047
ALA 438
0.0051
CYS 439
0.0058
TYR 440
0.0058
ALA 441
0.0069
LEU 442
0.0070
CYS 443
0.0091
ASN 444
0.0091
ALA 445
0.0123
THR 446
0.0123
PHE 447
0.0080
LYS 448
0.0085
LYS 449
0.0129
THR 450
0.0086
PHE 451
0.0081
LYS 452
0.0138
HIS 453
0.0104
LEU 454
0.0186
LEU 455
0.0349
MET 456
0.0425
GLN 1
0.0151
VAL 2
0.0114
GLN 3
0.0102
LEU 4
0.0070
GLN 5
0.0054
GLU 6
0.0054
SER 7
0.0057
GLY 8
0.0058
GLY 9
0.0116
GLY 10
0.0120
LEU 11
0.0163
VAL 12
0.0148
GLN 13
0.0165
ALA 14
0.0121
GLY 15
0.0081
ASP 16
0.0105
SER 17
0.0074
LEU 18
0.0088
ARG 19
0.0034
LEU 20
0.0042
SER 21
0.0017
CYS 22
0.0031
ALA 23
0.0038
ALA 24
0.0065
SER 25
0.0074
GLY 26
0.0101
PHE 27
0.0148
ASP 28
0.0190
PHE 29
0.0181
ASP 30
0.0158
ASN 31
0.0184
PHE 32
0.0160
ASP 33
0.0194
ASP 34
0.0171
TYR 35
0.0118
ALA 36
0.0098
ILE 37
0.0072
GLY 38
0.0066
TRP 39
0.0067
PHE 40
0.0074
ARG 41
0.0082
GLN 42
0.0086
ALA 43
0.0082
PRO 44
0.0087
GLY 45
0.0079
GLN 46
0.0077
GLU 47
0.0058
ARG 48
0.0076
GLU 49
0.0067
GLY 50
0.0065
VAL 51
0.0075
SER 52
0.0073
CYS 53
0.0062
ILE 54
0.0060
ASP 55
0.0186
PRO 56
0.0197
SER 57
0.0270
ASP 58
0.0229
GLY 59
0.0211
SER 60
0.0174
THR 61
0.0048
ILE 62
0.0082
TYR 63
0.0071
ALA 64
0.0088
ASP 65
0.0095
SER 66
0.0095
ALA 67
0.0075
LYS 68
0.0072
GLY 69
0.0057
ARG 70
0.0058
PHE 71
0.0064
THR 72
0.0061
ILE 73
0.0046
SER 74
0.0067
SER 75
0.0144
ASP 76
0.0187
ASN 77
0.0234
ALA 78
0.0279
GLU 79
0.0217
ASN 80
0.0162
THR 81
0.0098
VAL 82
0.0069
TYR 83
0.0039
LEU 84
0.0037
GLN 85
0.0062
MET 86
0.0066
ASN 87
0.0062
SER 88
0.0044
LEU 89
0.0060
LYS 90
0.0057
PRO 91
0.0085
GLU 92
0.0049
ASP 93
0.0060
THR 94
0.0078
ALA 95
0.0086
VAL 96
0.0099
TYR 97
0.0085
VAL 98
0.0091
CYS 99
0.0072
SER 100
0.0090
ALA 101
0.0108
TRP 102
0.0109
THR 103
0.0101
LEU 104
0.0093
PHE 105
0.0098
HIS 106
0.0067
SER 107
0.0079
ASP 108
0.0118
GLU 109
0.0116
TYR 110
0.0122
TRP 111
0.0107
GLY 112
0.0100
GLN 113
0.0123
GLY 114
0.0100
THR 115
0.0106
GLN 116
0.0102
VAL 117
0.0105
THR 118
0.0098
VAL 119
0.0118
SER 120
0.0154
SER 121
0.0184
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.