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 = 0.0847
LYS 19
0.0556
THR 20
0.0221
PHE 21
0.0225
GLU 22
0.0328
VAL 23
0.0402
VAL 24
0.0320
PHE 25
0.0112
ILE 26
0.0076
VAL 27
0.0127
LEU 28
0.0228
VAL 29
0.0266
ALA 30
0.0121
GLY 31
0.0110
SER 32
0.0212
LEU 33
0.0089
SER 34
0.0071
LEU 35
0.0132
VAL 36
0.0074
THR 37
0.0096
ILE 38
0.0149
ILE 39
0.0163
GLY 40
0.0148
ASN 41
0.0146
ILE 42
0.0162
LEU 43
0.0157
VAL 44
0.0152
MET 45
0.0132
VAL 46
0.0132
SER 47
0.0107
ILE 48
0.0098
LYS 49
0.0117
VAL 50
0.0128
ASN 51
0.0081
ARG 52
0.0096
HIS 53
0.0080
LEU 54
0.0070
GLN 55
0.0090
THR 56
0.0056
VAL 57
0.0103
ASN 58
0.0091
ASN 59
0.0048
TYR 60
0.0043
PHE 61
0.0034
LEU 62
0.0033
PHE 63
0.0101
SER 64
0.0106
LEU 65
0.0099
ALA 66
0.0095
CYS 67
0.0133
ALA 68
0.0137
ASP 69
0.0135
LEU 70
0.0141
ILE 71
0.0157
ILE 72
0.0138
GLY 73
0.0134
VAL 74
0.0150
PHE 75
0.0141
SER 76
0.0117
MET 77
0.0111
ASN 78
0.0108
LEU 79
0.0096
TYR 80
0.0083
THR 81
0.0087
LEU 82
0.0103
TYR 83
0.0049
THR 84
0.0038
VAL 85
0.0064
ILE 86
0.0121
GLY 87
0.0152
TYR 88
0.0143
TRP 89
0.0065
PRO 90
0.0142
LEU 91
0.0100
GLY 92
0.0017
PRO 93
0.0099
VAL 94
0.0117
VAL 95
0.0090
CYS 96
0.0082
ASP 97
0.0119
LEU 98
0.0114
TRP 99
0.0092
LEU 100
0.0100
ALA 101
0.0096
LEU 102
0.0089
ASP 103
0.0086
TYR 104
0.0087
VAL 105
0.0076
VAL 106
0.0099
SER 107
0.0099
ASN 108
0.0085
ALA 109
0.0098
SER 110
0.0090
VAL 111
0.0041
MET 112
0.0053
ASN 113
0.0053
LEU 114
0.0016
LEU 115
0.0055
ILE 116
0.0051
ILE 117
0.0074
SER 118
0.0077
PHE 119
0.0111
ASP 120
0.0131
ARG 121
0.0136
TYR 122
0.0132
PHE 123
0.0162
CYS 124
0.0167
VAL 125
0.0174
THR 126
0.0173
LYS 127
0.0166
PRO 128
0.0140
LEU 129
0.0071
THR 130
0.0123
TYR 131
0.0167
PRO 132
0.0166
VAL 133
0.0144
LYS 134
0.0196
ARG 135
0.0240
THR 136
0.0279
THR 137
0.0192
LYS 138
0.0145
MET 139
0.0165
ALA 140
0.0077
GLY 141
0.0109
MET 142
0.0108
MET 143
0.0109
ILE 144
0.0136
ALA 145
0.0255
ALA 146
0.0242
ALA 147
0.0173
TRP 148
0.0165
VAL 149
0.0172
LEU 150
0.0185
SER 151
0.0123
PHE 152
0.0054
ILE 153
0.0144
LEU 154
0.0167
TRP 155
0.0102
ALA 156
0.0096
PRO 157
0.0221
ALA 158
0.0179
ILE 159
0.0109
LEU 160
0.0155
PHE 161
0.0253
TRP 162
0.0131
GLN 163
0.0111
PHE 164
0.0206
ILE 165
0.0420
VAL 166
0.0447
GLY 167
0.0347
VAL 168
0.0505
ARG 169
0.0213
THR 170
0.0182
VAL 171
0.0147
GLU 172
0.0181
ASP 173
0.0127
GLY 174
0.0126
GLU 175
0.0127
CYS 176
0.0082
TYR 177
0.0135
ILE 178
0.0107
GLN 179
0.0119
PHE 180
0.0064
PHE 181
0.0040
SER 182
0.0069
ASN 183
0.0047
ALA 184
0.0032
ALA 185
0.0058
VAL 186
0.0061
THR 187
0.0049
PHE 188
0.0077
GLY 189
0.0084
THR 190
0.0084
ALA 191
0.0061
ILE 192
0.0088
ALA 193
0.0097
ALA 194
0.0076
PHE 195
0.0062
TYR 196
0.0092
LEU 197
0.0137
PRO 198
0.0105
VAL 199
0.0091
ILE 200
0.0154
ILE 201
0.0143
MET 202
0.0092
THR 203
0.0127
VAL 204
0.0162
LEU 205
0.0135
TYR 206
0.0114
TRP 207
0.0167
HIS 208
0.0150
ILE 209
0.0140
SER 210
0.0121
ARG 211
0.0154
ALA 212
0.0157
SER 213
0.0129
LYS 214
0.0070
SER 215
0.0133
PRO 377
0.0135
PRO 378
0.0156
PRO 379
0.0222
SER 380
0.0112
ARG 381
0.0043
GLU 382
0.0020
LYS 383
0.0108
LYS 384
0.0104
VAL 385
0.0083
THR 386
0.0104
ARG 387
0.0135
THR 388
0.0133
ILE 389
0.0105
LEU 390
0.0114
ALA 391
0.0106
ILE 392
0.0105
LEU 393
0.0072
LEU 394
0.0119
ALA 395
0.0106
PHE 396
0.0073
ILE 397
0.0074
ILE 398
0.0108
THR 399
0.0090
TRP 400
0.0072
ALA 401
0.0041
PRO 402
0.0050
TYR 403
0.0058
ASN 404
0.0045
VAL 405
0.0076
MET 406
0.0079
VAL 407
0.0071
LEU 408
0.0095
ILE 409
0.0164
ASN 410
0.0064
THR 411
0.0099
PHE 412
0.0283
CYS 413
0.0318
ALA 414
0.0274
PRO 415
0.0187
CYS 416
0.0171
ILE 417
0.0284
PRO 418
0.0335
ASN 419
0.0308
THR 420
0.0205
VAL 421
0.0088
TRP 422
0.0086
THR 423
0.0148
ILE 424
0.0123
GLY 425
0.0094
TYR 426
0.0088
TRP 427
0.0115
LEU 428
0.0111
CYS 429
0.0111
TYR 430
0.0105
ILE 431
0.0124
ASN 432
0.0106
SER 433
0.0113
THR 434
0.0094
ILE 435
0.0107
ASN 436
0.0092
PRO 437
0.0104
ALA 438
0.0087
CYS 439
0.0083
TYR 440
0.0053
ALA 441
0.0110
LEU 442
0.0105
CYS 443
0.0100
ASN 444
0.0083
ALA 445
0.0135
THR 446
0.0077
PHE 447
0.0113
LYS 448
0.0128
LYS 449
0.0162
THR 450
0.0152
PHE 451
0.0175
LYS 452
0.0209
HIS 453
0.0244
LEU 454
0.0282
LEU 455
0.0289
MET 456
0.0382
GLN 1
0.0355
VAL 2
0.0260
GLN 3
0.0154
LEU 4
0.0154
GLN 5
0.0077
GLU 6
0.0043
SER 7
0.0072
GLY 8
0.0102
GLY 9
0.0140
GLY 10
0.0193
LEU 11
0.0163
VAL 12
0.0174
GLN 13
0.0184
ALA 14
0.0184
GLY 15
0.0184
ASP 16
0.0208
SER 17
0.0145
LEU 18
0.0152
ARG 19
0.0099
LEU 20
0.0079
SER 21
0.0058
CYS 22
0.0057
ALA 23
0.0160
ALA 24
0.0175
SER 25
0.0152
GLY 26
0.0185
PHE 27
0.0356
ASP 28
0.0746
PHE 29
0.0451
ASP 30
0.0254
ASN 31
0.0154
PHE 32
0.0158
ASP 33
0.0134
ASP 34
0.0153
TYR 35
0.0134
ALA 36
0.0152
ILE 37
0.0076
GLY 38
0.0020
TRP 39
0.0075
PHE 40
0.0090
ARG 41
0.0146
GLN 42
0.0209
ALA 43
0.0251
PRO 44
0.0847
GLY 45
0.0818
GLN 46
0.0345
GLU 47
0.0495
ARG 48
0.0335
GLU 49
0.0219
GLY 50
0.0191
VAL 51
0.0112
SER 52
0.0087
CYS 53
0.0055
ILE 54
0.0071
ASP 55
0.0144
PRO 56
0.0146
SER 57
0.0138
ASP 58
0.0156
GLY 59
0.0184
SER 60
0.0197
THR 61
0.0107
ILE 62
0.0123
TYR 63
0.0180
ALA 64
0.0215
ASP 65
0.0557
SER 66
0.0459
ALA 67
0.0194
LYS 68
0.0199
GLY 69
0.0135
ARG 70
0.0130
PHE 71
0.0097
THR 72
0.0069
ILE 73
0.0025
SER 74
0.0078
SER 75
0.0177
ASP 76
0.0262
ASN 77
0.0271
ALA 78
0.0395
GLU 79
0.0338
ASN 80
0.0239
THR 81
0.0182
VAL 82
0.0112
TYR 83
0.0051
LEU 84
0.0051
GLN 85
0.0100
MET 86
0.0112
ASN 87
0.0143
SER 88
0.0146
LEU 89
0.0149
LYS 90
0.0129
PRO 91
0.0130
GLU 92
0.0128
ASP 93
0.0096
THR 94
0.0079
ALA 95
0.0047
VAL 96
0.0075
TYR 97
0.0063
VAL 98
0.0079
CYS 99
0.0019
SER 100
0.0042
ALA 101
0.0101
TRP 102
0.0110
THR 103
0.0111
LEU 104
0.0115
PHE 105
0.0136
HIS 106
0.0133
SER 107
0.0091
ASP 108
0.0086
GLU 109
0.0108
TYR 110
0.0114
TRP 111
0.0029
GLY 112
0.0036
GLN 113
0.0103
GLY 114
0.0059
THR 115
0.0088
GLN 116
0.0099
VAL 117
0.0106
THR 118
0.0094
VAL 119
0.0116
SER 120
0.0111
SER 121
0.0148
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.