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 = 0.0747
LYS 19
0.0311
THR 20
0.0141
PHE 21
0.0072
GLU 22
0.0178
VAL 23
0.0069
VAL 24
0.0066
PHE 25
0.0049
ILE 26
0.0023
VAL 27
0.0039
LEU 28
0.0113
VAL 29
0.0106
ALA 30
0.0135
GLY 31
0.0164
SER 32
0.0185
LEU 33
0.0133
SER 34
0.0134
LEU 35
0.0309
VAL 36
0.0344
THR 37
0.0157
ILE 38
0.0109
ILE 39
0.0201
GLY 40
0.0222
ASN 41
0.0102
ILE 42
0.0044
LEU 43
0.0043
VAL 44
0.0017
MET 45
0.0094
VAL 46
0.0113
SER 47
0.0118
ILE 48
0.0111
LYS 49
0.0220
VAL 50
0.0332
ASN 51
0.0284
ARG 52
0.0257
HIS 53
0.0301
LEU 54
0.0187
GLN 55
0.0109
THR 56
0.0091
VAL 57
0.0076
ASN 58
0.0096
ASN 59
0.0074
TYR 60
0.0132
PHE 61
0.0120
LEU 62
0.0123
PHE 63
0.0112
SER 64
0.0155
LEU 65
0.0091
ALA 66
0.0095
CYS 67
0.0126
ALA 68
0.0095
ASP 69
0.0154
LEU 70
0.0145
ILE 71
0.0166
ILE 72
0.0160
GLY 73
0.0175
VAL 74
0.0156
PHE 75
0.0153
SER 76
0.0103
MET 77
0.0116
ASN 78
0.0108
LEU 79
0.0164
TYR 80
0.0120
THR 81
0.0114
LEU 82
0.0180
TYR 83
0.0214
THR 84
0.0204
VAL 85
0.0228
ILE 86
0.0239
GLY 87
0.0430
TYR 88
0.0359
TRP 89
0.0173
PRO 90
0.0094
LEU 91
0.0106
GLY 92
0.0096
PRO 93
0.0092
VAL 94
0.0182
VAL 95
0.0169
CYS 96
0.0135
ASP 97
0.0084
LEU 98
0.0129
TRP 99
0.0106
LEU 100
0.0100
ALA 101
0.0072
LEU 102
0.0055
ASP 103
0.0026
TYR 104
0.0042
VAL 105
0.0068
VAL 106
0.0064
SER 107
0.0065
ASN 108
0.0054
ALA 109
0.0068
SER 110
0.0072
VAL 111
0.0076
MET 112
0.0083
ASN 113
0.0110
LEU 114
0.0109
LEU 115
0.0075
ILE 116
0.0099
ILE 117
0.0098
SER 118
0.0094
PHE 119
0.0099
ASP 120
0.0096
ARG 121
0.0057
TYR 122
0.0076
PHE 123
0.0111
CYS 124
0.0110
VAL 125
0.0083
THR 126
0.0095
LYS 127
0.0192
PRO 128
0.0129
LEU 129
0.0047
THR 130
0.0208
TYR 131
0.0177
PRO 132
0.0151
VAL 133
0.0194
LYS 134
0.0213
ARG 135
0.0195
THR 136
0.0267
THR 137
0.0220
LYS 138
0.0229
MET 139
0.0201
ALA 140
0.0174
GLY 141
0.0133
MET 142
0.0094
MET 143
0.0136
ILE 144
0.0177
ALA 145
0.0147
ALA 146
0.0068
ALA 147
0.0115
TRP 148
0.0120
VAL 149
0.0242
LEU 150
0.0170
SER 151
0.0099
PHE 152
0.0197
ILE 153
0.0227
LEU 154
0.0144
TRP 155
0.0057
ALA 156
0.0049
PRO 157
0.0141
ALA 158
0.0235
ILE 159
0.0179
LEU 160
0.0223
PHE 161
0.0377
TRP 162
0.0258
GLN 163
0.0211
PHE 164
0.0299
ILE 165
0.0514
VAL 166
0.0308
GLY 167
0.0428
VAL 168
0.0483
ARG 169
0.0077
THR 170
0.0149
VAL 171
0.0120
GLU 172
0.0100
ASP 173
0.0070
GLY 174
0.0148
GLU 175
0.0115
CYS 176
0.0133
TYR 177
0.0094
ILE 178
0.0080
GLN 179
0.0177
PHE 180
0.0102
PHE 181
0.0059
SER 182
0.0161
ASN 183
0.0195
ALA 184
0.0201
ALA 185
0.0311
VAL 186
0.0201
THR 187
0.0100
PHE 188
0.0147
GLY 189
0.0201
THR 190
0.0096
ALA 191
0.0135
ILE 192
0.0175
ALA 193
0.0149
ALA 194
0.0110
PHE 195
0.0106
TYR 196
0.0092
LEU 197
0.0057
PRO 198
0.0048
VAL 199
0.0034
ILE 200
0.0099
ILE 201
0.0113
MET 202
0.0042
THR 203
0.0093
VAL 204
0.0170
LEU 205
0.0058
TYR 206
0.0036
TRP 207
0.0141
HIS 208
0.0056
ILE 209
0.0042
SER 210
0.0097
ARG 211
0.0199
ALA 212
0.0172
SER 213
0.0187
LYS 214
0.0228
SER 215
0.0402
PRO 377
0.0247
PRO 378
0.0398
PRO 379
0.0177
SER 380
0.0106
ARG 381
0.0149
GLU 382
0.0101
LYS 383
0.0154
LYS 384
0.0178
VAL 385
0.0196
THR 386
0.0198
ARG 387
0.0240
THR 388
0.0181
ILE 389
0.0220
LEU 390
0.0233
ALA 391
0.0196
ILE 392
0.0171
LEU 393
0.0151
LEU 394
0.0146
ALA 395
0.0076
PHE 396
0.0078
ILE 397
0.0107
ILE 398
0.0210
THR 399
0.0141
TRP 400
0.0096
ALA 401
0.0162
PRO 402
0.0170
TYR 403
0.0130
ASN 404
0.0176
VAL 405
0.0206
MET 406
0.0150
VAL 407
0.0136
LEU 408
0.0134
ILE 409
0.0069
ASN 410
0.0044
THR 411
0.0076
PHE 412
0.0141
CYS 413
0.0094
ALA 414
0.0105
PRO 415
0.0296
CYS 416
0.0100
ILE 417
0.0156
PRO 418
0.0222
ASN 419
0.0237
THR 420
0.0199
VAL 421
0.0141
TRP 422
0.0162
THR 423
0.0127
ILE 424
0.0141
GLY 425
0.0156
TYR 426
0.0093
TRP 427
0.0107
LEU 428
0.0177
CYS 429
0.0133
TYR 430
0.0148
ILE 431
0.0217
ASN 432
0.0155
SER 433
0.0199
THR 434
0.0192
ILE 435
0.0139
ASN 436
0.0108
PRO 437
0.0043
ALA 438
0.0123
CYS 439
0.0115
TYR 440
0.0148
ALA 441
0.0168
LEU 442
0.0210
CYS 443
0.0266
ASN 444
0.0266
ALA 445
0.0150
THR 446
0.0159
PHE 447
0.0155
LYS 448
0.0141
LYS 449
0.0054
THR 450
0.0048
PHE 451
0.0089
LYS 452
0.0178
HIS 453
0.0175
LEU 454
0.0229
LEU 455
0.0248
MET 456
0.0185
GLN 1
0.0079
VAL 2
0.0148
GLN 3
0.0255
LEU 4
0.0198
GLN 5
0.0163
GLU 6
0.0094
SER 7
0.0089
GLY 8
0.0087
GLY 9
0.0081
GLY 10
0.0067
LEU 11
0.0121
VAL 12
0.0063
GLN 13
0.0038
ALA 14
0.0062
GLY 15
0.0102
ASP 16
0.0082
SER 17
0.0057
LEU 18
0.0085
ARG 19
0.0079
LEU 20
0.0081
SER 21
0.0065
CYS 22
0.0057
ALA 23
0.0142
ALA 24
0.0164
SER 25
0.0197
GLY 26
0.0076
PHE 27
0.0148
ASP 28
0.0361
PHE 29
0.0482
ASP 30
0.0326
ASN 31
0.0136
PHE 32
0.0139
ASP 33
0.0082
ASP 34
0.0132
TYR 35
0.0081
ALA 36
0.0060
ILE 37
0.0055
GLY 38
0.0097
TRP 39
0.0106
PHE 40
0.0099
ARG 41
0.0098
GLN 42
0.0093
ALA 43
0.0109
PRO 44
0.0110
GLY 45
0.0150
GLN 46
0.0123
GLU 47
0.0081
ARG 48
0.0084
GLU 49
0.0096
GLY 50
0.0101
VAL 51
0.0177
SER 52
0.0200
CYS 53
0.0207
ILE 54
0.0139
ASP 55
0.0117
PRO 56
0.0131
SER 57
0.0221
ASP 58
0.0378
GLY 59
0.0657
SER 60
0.0747
THR 61
0.0286
ILE 62
0.0370
TYR 63
0.0205
ALA 64
0.0199
ASP 65
0.0418
SER 66
0.0368
ALA 67
0.0154
LYS 68
0.0091
GLY 69
0.0093
ARG 70
0.0093
PHE 71
0.0094
THR 72
0.0102
ILE 73
0.0074
SER 74
0.0034
SER 75
0.0077
ASP 76
0.0153
ASN 77
0.0073
ALA 78
0.0195
GLU 79
0.0398
ASN 80
0.0158
THR 81
0.0057
VAL 82
0.0033
TYR 83
0.0059
LEU 84
0.0095
GLN 85
0.0076
MET 86
0.0061
ASN 87
0.0079
SER 88
0.0097
LEU 89
0.0095
LYS 90
0.0118
PRO 91
0.0167
GLU 92
0.0209
ASP 93
0.0049
THR 94
0.0057
ALA 95
0.0076
VAL 96
0.0063
TYR 97
0.0061
VAL 98
0.0044
CYS 99
0.0071
SER 100
0.0098
ALA 101
0.0099
TRP 102
0.0087
THR 103
0.0062
LEU 104
0.0111
PHE 105
0.0052
HIS 106
0.0065
SER 107
0.0120
ASP 108
0.0108
GLU 109
0.0107
TYR 110
0.0148
TRP 111
0.0147
GLY 112
0.0167
GLN 113
0.0265
GLY 114
0.0143
THR 115
0.0094
GLN 116
0.0066
VAL 117
0.0051
THR 118
0.0074
VAL 119
0.0128
SER 120
0.0110
SER 121
0.0169
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.