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 = 0.0900
LYS 19
0.0181
THR 20
0.0163
PHE 21
0.0246
GLU 22
0.0229
VAL 23
0.0301
VAL 24
0.0291
PHE 25
0.0101
ILE 26
0.0087
VAL 27
0.0067
LEU 28
0.0117
VAL 29
0.0134
ALA 30
0.0135
GLY 31
0.0152
SER 32
0.0146
LEU 33
0.0090
SER 34
0.0103
LEU 35
0.0129
VAL 36
0.0096
THR 37
0.0064
ILE 38
0.0083
ILE 39
0.0140
GLY 40
0.0142
ASN 41
0.0105
ILE 42
0.0117
LEU 43
0.0172
VAL 44
0.0181
MET 45
0.0169
VAL 46
0.0182
SER 47
0.0231
ILE 48
0.0207
LYS 49
0.0284
VAL 50
0.0348
ASN 51
0.0338
ARG 52
0.0349
HIS 53
0.0252
LEU 54
0.0192
GLN 55
0.0146
THR 56
0.0053
VAL 57
0.0100
ASN 58
0.0100
ASN 59
0.0059
TYR 60
0.0047
PHE 61
0.0026
LEU 62
0.0054
PHE 63
0.0078
SER 64
0.0016
LEU 65
0.0020
ALA 66
0.0041
CYS 67
0.0040
ALA 68
0.0026
ASP 69
0.0024
LEU 70
0.0057
ILE 71
0.0085
ILE 72
0.0085
GLY 73
0.0083
VAL 74
0.0120
PHE 75
0.0129
SER 76
0.0124
MET 77
0.0118
ASN 78
0.0139
LEU 79
0.0096
TYR 80
0.0116
THR 81
0.0153
LEU 82
0.0130
TYR 83
0.0099
THR 84
0.0153
VAL 85
0.0170
ILE 86
0.0114
GLY 87
0.0175
TYR 88
0.0150
TRP 89
0.0085
PRO 90
0.0111
LEU 91
0.0105
GLY 92
0.0119
PRO 93
0.0068
VAL 94
0.0063
VAL 95
0.0081
CYS 96
0.0045
ASP 97
0.0063
LEU 98
0.0084
TRP 99
0.0106
LEU 100
0.0107
ALA 101
0.0095
LEU 102
0.0091
ASP 103
0.0102
TYR 104
0.0094
VAL 105
0.0035
VAL 106
0.0060
SER 107
0.0090
ASN 108
0.0072
ALA 109
0.0040
SER 110
0.0041
VAL 111
0.0058
MET 112
0.0033
ASN 113
0.0039
LEU 114
0.0041
LEU 115
0.0060
ILE 116
0.0066
ILE 117
0.0085
SER 118
0.0104
PHE 119
0.0089
ASP 120
0.0096
ARG 121
0.0096
TYR 122
0.0077
PHE 123
0.0083
CYS 124
0.0111
VAL 125
0.0094
THR 126
0.0073
LYS 127
0.0103
PRO 128
0.0121
LEU 129
0.0103
THR 130
0.0108
TYR 131
0.0118
PRO 132
0.0153
VAL 133
0.0172
LYS 134
0.0163
ARG 135
0.0243
THR 136
0.0335
THR 137
0.0236
LYS 138
0.0253
MET 139
0.0238
ALA 140
0.0149
GLY 141
0.0171
MET 142
0.0222
MET 143
0.0134
ILE 144
0.0091
ALA 145
0.0171
ALA 146
0.0124
ALA 147
0.0075
TRP 148
0.0072
VAL 149
0.0213
LEU 150
0.0205
SER 151
0.0097
PHE 152
0.0141
ILE 153
0.0222
LEU 154
0.0175
TRP 155
0.0072
ALA 156
0.0080
PRO 157
0.0242
ALA 158
0.0168
ILE 159
0.0068
LEU 160
0.0129
PHE 161
0.0275
TRP 162
0.0142
GLN 163
0.0118
PHE 164
0.0291
ILE 165
0.0302
VAL 166
0.0178
GLY 167
0.0103
VAL 168
0.0327
ARG 169
0.0149
THR 170
0.0072
VAL 171
0.0112
GLU 172
0.0228
ASP 173
0.0279
GLY 174
0.0257
GLU 175
0.0205
CYS 176
0.0112
TYR 177
0.0086
ILE 178
0.0081
GLN 179
0.0056
PHE 180
0.0035
PHE 181
0.0040
SER 182
0.0037
ASN 183
0.0027
ALA 184
0.0038
ALA 185
0.0044
VAL 186
0.0038
THR 187
0.0042
PHE 188
0.0032
GLY 189
0.0021
THR 190
0.0055
ALA 191
0.0038
ILE 192
0.0037
ALA 193
0.0058
ALA 194
0.0048
PHE 195
0.0061
TYR 196
0.0059
LEU 197
0.0049
PRO 198
0.0063
VAL 199
0.0094
ILE 200
0.0092
ILE 201
0.0085
MET 202
0.0100
THR 203
0.0140
VAL 204
0.0111
LEU 205
0.0086
TYR 206
0.0120
TRP 207
0.0229
HIS 208
0.0097
ILE 209
0.0103
SER 210
0.0150
ARG 211
0.0216
ALA 212
0.0106
SER 213
0.0111
LYS 214
0.0103
SER 215
0.0205
PRO 377
0.0279
PRO 378
0.0279
PRO 379
0.0329
SER 380
0.0263
ARG 381
0.0162
GLU 382
0.0099
LYS 383
0.0087
LYS 384
0.0099
VAL 385
0.0113
THR 386
0.0096
ARG 387
0.0122
THR 388
0.0070
ILE 389
0.0123
LEU 390
0.0160
ALA 391
0.0112
ILE 392
0.0083
LEU 393
0.0121
LEU 394
0.0107
ALA 395
0.0045
PHE 396
0.0064
ILE 397
0.0096
ILE 398
0.0075
THR 399
0.0069
TRP 400
0.0099
ALA 401
0.0123
PRO 402
0.0115
TYR 403
0.0116
ASN 404
0.0138
VAL 405
0.0154
MET 406
0.0153
VAL 407
0.0132
LEU 408
0.0127
ILE 409
0.0164
ASN 410
0.0170
THR 411
0.0120
PHE 412
0.0169
CYS 413
0.0240
ALA 414
0.0301
PRO 415
0.0360
CYS 416
0.0217
ILE 417
0.0192
PRO 418
0.0179
ASN 419
0.0400
THR 420
0.0562
VAL 421
0.0208
TRP 422
0.0066
THR 423
0.0137
ILE 424
0.0056
GLY 425
0.0073
TYR 426
0.0096
TRP 427
0.0081
LEU 428
0.0074
CYS 429
0.0096
TYR 430
0.0081
ILE 431
0.0050
ASN 432
0.0051
SER 433
0.0043
THR 434
0.0045
ILE 435
0.0054
ASN 436
0.0058
PRO 437
0.0126
ALA 438
0.0169
CYS 439
0.0092
TYR 440
0.0053
ALA 441
0.0162
LEU 442
0.0199
CYS 443
0.0154
ASN 444
0.0159
ALA 445
0.0212
THR 446
0.0234
PHE 447
0.0220
LYS 448
0.0206
LYS 449
0.0263
THR 450
0.0191
PHE 451
0.0111
LYS 452
0.0425
HIS 453
0.0693
LEU 454
0.0423
LEU 455
0.0853
MET 456
0.0900
GLN 1
0.0059
VAL 2
0.0099
GLN 3
0.0170
LEU 4
0.0145
GLN 5
0.0190
GLU 6
0.0146
SER 7
0.0148
GLY 8
0.0130
GLY 9
0.0077
GLY 10
0.0076
LEU 11
0.0119
VAL 12
0.0096
GLN 13
0.0127
ALA 14
0.0102
GLY 15
0.0091
ASP 16
0.0087
SER 17
0.0049
LEU 18
0.0074
ARG 19
0.0103
LEU 20
0.0067
SER 21
0.0070
CYS 22
0.0075
ALA 23
0.0092
ALA 24
0.0111
SER 25
0.0099
GLY 26
0.0094
PHE 27
0.0087
ASP 28
0.0134
PHE 29
0.0156
ASP 30
0.0065
ASN 31
0.0060
PHE 32
0.0059
ASP 33
0.0060
ASP 34
0.0086
TYR 35
0.0091
ALA 36
0.0127
ILE 37
0.0102
GLY 38
0.0093
TRP 39
0.0026
PHE 40
0.0030
ARG 41
0.0054
GLN 42
0.0136
ALA 43
0.0258
PRO 44
0.0744
GLY 45
0.0576
GLN 46
0.0215
GLU 47
0.0380
ARG 48
0.0241
GLU 49
0.0139
GLY 50
0.0072
VAL 51
0.0033
SER 52
0.0012
CYS 53
0.0078
ILE 54
0.0085
ASP 55
0.0097
PRO 56
0.0099
SER 57
0.0084
ASP 58
0.0104
GLY 59
0.0113
SER 60
0.0108
THR 61
0.0106
ILE 62
0.0109
TYR 63
0.0048
ALA 64
0.0057
ASP 65
0.0123
SER 66
0.0091
ALA 67
0.0054
LYS 68
0.0044
GLY 69
0.0047
ARG 70
0.0046
PHE 71
0.0054
THR 72
0.0072
ILE 73
0.0043
SER 74
0.0062
SER 75
0.0086
ASP 76
0.0129
ASN 77
0.0155
ALA 78
0.0219
GLU 79
0.0197
ASN 80
0.0113
THR 81
0.0074
VAL 82
0.0050
TYR 83
0.0024
LEU 84
0.0041
GLN 85
0.0083
MET 86
0.0071
ASN 87
0.0051
SER 88
0.0021
LEU 89
0.0013
LYS 90
0.0032
PRO 91
0.0024
GLU 92
0.0070
ASP 93
0.0059
THR 94
0.0135
ALA 95
0.0100
VAL 96
0.0041
TYR 97
0.0035
VAL 98
0.0072
CYS 99
0.0125
SER 100
0.0142
ALA 101
0.0116
TRP 102
0.0129
THR 103
0.0097
LEU 104
0.0108
PHE 105
0.0122
HIS 106
0.0120
SER 107
0.0049
ASP 108
0.0055
GLU 109
0.0107
TYR 110
0.0120
TRP 111
0.0192
GLY 112
0.0180
GLN 113
0.0453
GLY 114
0.0090
THR 115
0.0086
GLN 116
0.0042
VAL 117
0.0082
THR 118
0.0108
VAL 119
0.0058
SER 120
0.0042
SER 121
0.0127
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.