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 = 0.0706
LYS 19
0.0675
THR 20
0.0437
PHE 21
0.0706
GLU 22
0.0629
VAL 23
0.0474
VAL 24
0.0583
PHE 25
0.0402
ILE 26
0.0384
VAL 27
0.0364
LEU 28
0.0296
VAL 29
0.0288
ALA 30
0.0239
GLY 31
0.0177
SER 32
0.0247
LEU 33
0.0177
SER 34
0.0126
LEU 35
0.0158
VAL 36
0.0167
THR 37
0.0095
ILE 38
0.0101
ILE 39
0.0155
GLY 40
0.0109
ASN 41
0.0102
ILE 42
0.0178
LEU 43
0.0184
VAL 44
0.0164
MET 45
0.0194
VAL 46
0.0270
SER 47
0.0240
ILE 48
0.0225
LYS 49
0.0282
VAL 50
0.0358
ASN 51
0.0306
ARG 52
0.0336
HIS 53
0.0237
LEU 54
0.0183
GLN 55
0.0201
THR 56
0.0173
VAL 57
0.0066
ASN 58
0.0081
ASN 59
0.0120
TYR 60
0.0096
PHE 61
0.0057
LEU 62
0.0091
PHE 63
0.0087
SER 64
0.0074
LEU 65
0.0063
ALA 66
0.0059
CYS 67
0.0064
ALA 68
0.0042
ASP 69
0.0034
LEU 70
0.0067
ILE 71
0.0059
ILE 72
0.0041
GLY 73
0.0054
VAL 74
0.0066
PHE 75
0.0066
SER 76
0.0049
MET 77
0.0067
ASN 78
0.0043
LEU 79
0.0072
TYR 80
0.0087
THR 81
0.0157
LEU 82
0.0165
TYR 83
0.0147
THR 84
0.0185
VAL 85
0.0326
ILE 86
0.0361
GLY 87
0.0368
TYR 88
0.0264
TRP 89
0.0178
PRO 90
0.0202
LEU 91
0.0132
GLY 92
0.0113
PRO 93
0.0078
VAL 94
0.0071
VAL 95
0.0069
CYS 96
0.0093
ASP 97
0.0152
LEU 98
0.0141
TRP 99
0.0096
LEU 100
0.0104
ALA 101
0.0153
LEU 102
0.0115
ASP 103
0.0085
TYR 104
0.0107
VAL 105
0.0081
VAL 106
0.0067
SER 107
0.0049
ASN 108
0.0052
ALA 109
0.0036
SER 110
0.0029
VAL 111
0.0042
MET 112
0.0041
ASN 113
0.0060
LEU 114
0.0066
LEU 115
0.0067
ILE 116
0.0067
ILE 117
0.0078
SER 118
0.0087
PHE 119
0.0096
ASP 120
0.0090
ARG 121
0.0075
TYR 122
0.0081
PHE 123
0.0138
CYS 124
0.0136
VAL 125
0.0146
THR 126
0.0175
LYS 127
0.0231
PRO 128
0.0199
LEU 129
0.0150
THR 130
0.0205
TYR 131
0.0208
PRO 132
0.0137
VAL 133
0.0159
LYS 134
0.0276
ARG 135
0.0251
THR 136
0.0302
THR 137
0.0304
LYS 138
0.0509
MET 139
0.0417
ALA 140
0.0207
GLY 141
0.0376
MET 142
0.0408
MET 143
0.0159
ILE 144
0.0073
ALA 145
0.0099
ALA 146
0.0088
ALA 147
0.0031
TRP 148
0.0032
VAL 149
0.0053
LEU 150
0.0063
SER 151
0.0065
PHE 152
0.0111
ILE 153
0.0121
LEU 154
0.0109
TRP 155
0.0146
ALA 156
0.0176
PRO 157
0.0217
ALA 158
0.0222
ILE 159
0.0209
LEU 160
0.0268
PHE 161
0.0361
TRP 162
0.0266
GLN 163
0.0242
PHE 164
0.0459
ILE 165
0.0528
VAL 166
0.0412
GLY 167
0.0435
VAL 168
0.0207
ARG 169
0.0081
THR 170
0.0077
VAL 171
0.0132
GLU 172
0.0135
ASP 173
0.0164
GLY 174
0.0144
GLU 175
0.0137
CYS 176
0.0127
TYR 177
0.0148
ILE 178
0.0164
GLN 179
0.0127
PHE 180
0.0137
PHE 181
0.0145
SER 182
0.0137
ASN 183
0.0154
ALA 184
0.0143
ALA 185
0.0153
VAL 186
0.0166
THR 187
0.0167
PHE 188
0.0149
GLY 189
0.0113
THR 190
0.0127
ALA 191
0.0117
ILE 192
0.0072
ALA 193
0.0054
ALA 194
0.0061
PHE 195
0.0037
TYR 196
0.0061
LEU 197
0.0109
PRO 198
0.0097
VAL 199
0.0117
ILE 200
0.0191
ILE 201
0.0201
MET 202
0.0158
THR 203
0.0193
VAL 204
0.0250
LEU 205
0.0157
TYR 206
0.0131
TRP 207
0.0210
HIS 208
0.0135
ILE 209
0.0055
SER 210
0.0134
ARG 211
0.0184
ALA 212
0.0114
SER 213
0.0170
LYS 214
0.0186
SER 215
0.0294
PRO 377
0.0111
PRO 378
0.0270
PRO 379
0.0148
SER 380
0.0099
ARG 381
0.0103
GLU 382
0.0131
LYS 383
0.0145
LYS 384
0.0125
VAL 385
0.0096
THR 386
0.0112
ARG 387
0.0152
THR 388
0.0167
ILE 389
0.0132
LEU 390
0.0123
ALA 391
0.0129
ILE 392
0.0132
LEU 393
0.0131
LEU 394
0.0129
ALA 395
0.0073
PHE 396
0.0070
ILE 397
0.0069
ILE 398
0.0086
THR 399
0.0044
TRP 400
0.0039
ALA 401
0.0080
PRO 402
0.0122
TYR 403
0.0123
ASN 404
0.0124
VAL 405
0.0185
MET 406
0.0180
VAL 407
0.0182
LEU 408
0.0208
ILE 409
0.0222
ASN 410
0.0176
THR 411
0.0203
PHE 412
0.0256
CYS 413
0.0097
ALA 414
0.0240
PRO 415
0.0348
CYS 416
0.0184
ILE 417
0.0056
PRO 418
0.0076
ASN 419
0.0053
THR 420
0.0078
VAL 421
0.0111
TRP 422
0.0090
THR 423
0.0058
ILE 424
0.0069
GLY 425
0.0068
TYR 426
0.0071
TRP 427
0.0069
LEU 428
0.0036
CYS 429
0.0046
TYR 430
0.0049
ILE 431
0.0067
ASN 432
0.0054
SER 433
0.0059
THR 434
0.0075
ILE 435
0.0060
ASN 436
0.0056
PRO 437
0.0060
ALA 438
0.0067
CYS 439
0.0075
TYR 440
0.0082
ALA 441
0.0104
LEU 442
0.0091
CYS 443
0.0081
ASN 444
0.0109
ALA 445
0.0102
THR 446
0.0132
PHE 447
0.0149
LYS 448
0.0138
LYS 449
0.0154
THR 450
0.0205
PHE 451
0.0175
LYS 452
0.0144
HIS 453
0.0067
LEU 454
0.0306
LEU 455
0.0551
MET 456
0.0550
GLN 1
0.0123
VAL 2
0.0073
GLN 3
0.0040
LEU 4
0.0037
GLN 5
0.0066
GLU 6
0.0068
SER 7
0.0091
GLY 8
0.0082
GLY 9
0.0075
GLY 10
0.0042
LEU 11
0.0103
VAL 12
0.0116
GLN 13
0.0195
ALA 14
0.0138
GLY 15
0.0082
ASP 16
0.0116
SER 17
0.0069
LEU 18
0.0068
ARG 19
0.0081
LEU 20
0.0075
SER 21
0.0079
CYS 22
0.0060
ALA 23
0.0063
ALA 24
0.0026
SER 25
0.0024
GLY 26
0.0090
PHE 27
0.0115
ASP 28
0.0186
PHE 29
0.0187
ASP 30
0.0111
ASN 31
0.0099
PHE 32
0.0063
ASP 33
0.0066
ASP 34
0.0070
TYR 35
0.0034
ALA 36
0.0036
ILE 37
0.0031
GLY 38
0.0029
TRP 39
0.0022
PHE 40
0.0046
ARG 41
0.0059
GLN 42
0.0081
ALA 43
0.0125
PRO 44
0.0338
GLY 45
0.0482
GLN 46
0.0315
GLU 47
0.0103
ARG 48
0.0084
GLU 49
0.0050
GLY 50
0.0061
VAL 51
0.0041
SER 52
0.0043
CYS 53
0.0074
ILE 54
0.0076
ASP 55
0.0057
PRO 56
0.0059
SER 57
0.0056
ASP 58
0.0053
GLY 59
0.0062
SER 60
0.0073
THR 61
0.0122
ILE 62
0.0123
TYR 63
0.0072
ALA 64
0.0077
ASP 65
0.0118
SER 66
0.0095
ALA 67
0.0059
LYS 68
0.0038
GLY 69
0.0101
ARG 70
0.0098
PHE 71
0.0069
THR 72
0.0068
ILE 73
0.0055
SER 74
0.0091
SER 75
0.0094
ASP 76
0.0141
ASN 77
0.0130
ALA 78
0.0201
GLU 79
0.0164
ASN 80
0.0085
THR 81
0.0091
VAL 82
0.0071
TYR 83
0.0079
LEU 84
0.0057
GLN 85
0.0069
MET 86
0.0073
ASN 87
0.0087
SER 88
0.0082
LEU 89
0.0060
LYS 90
0.0105
PRO 91
0.0145
GLU 92
0.0180
ASP 93
0.0095
THR 94
0.0073
ALA 95
0.0066
VAL 96
0.0057
TYR 97
0.0056
VAL 98
0.0046
CYS 99
0.0020
SER 100
0.0032
ALA 101
0.0072
TRP 102
0.0061
THR 103
0.0076
LEU 104
0.0063
PHE 105
0.0062
HIS 106
0.0082
SER 107
0.0105
ASP 108
0.0107
GLU 109
0.0104
TYR 110
0.0092
TRP 111
0.0039
GLY 112
0.0028
GLN 113
0.0095
GLY 114
0.0070
THR 115
0.0082
GLN 116
0.0077
VAL 117
0.0067
THR 118
0.0066
VAL 119
0.0096
SER 120
0.0202
SER 121
0.0333
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.