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 = 0.0645
LYS 19
0.0254
THR 20
0.0111
PHE 21
0.0149
GLU 22
0.0110
VAL 23
0.0157
VAL 24
0.0163
PHE 25
0.0219
ILE 26
0.0126
VAL 27
0.0119
LEU 28
0.0059
VAL 29
0.0086
ALA 30
0.0197
GLY 31
0.0211
SER 32
0.0251
LEU 33
0.0157
SER 34
0.0128
LEU 35
0.0150
VAL 36
0.0156
THR 37
0.0091
ILE 38
0.0078
ILE 39
0.0170
GLY 40
0.0184
ASN 41
0.0144
ILE 42
0.0198
LEU 43
0.0214
VAL 44
0.0157
MET 45
0.0163
VAL 46
0.0192
SER 47
0.0157
ILE 48
0.0108
LYS 49
0.0207
VAL 50
0.0203
ASN 51
0.0136
ARG 52
0.0153
HIS 53
0.0139
LEU 54
0.0124
GLN 55
0.0139
THR 56
0.0151
VAL 57
0.0156
ASN 58
0.0179
ASN 59
0.0170
TYR 60
0.0186
PHE 61
0.0142
LEU 62
0.0114
PHE 63
0.0038
SER 64
0.0089
LEU 65
0.0050
ALA 66
0.0071
CYS 67
0.0065
ALA 68
0.0079
ASP 69
0.0088
LEU 70
0.0098
ILE 71
0.0103
ILE 72
0.0095
GLY 73
0.0055
VAL 74
0.0052
PHE 75
0.0071
SER 76
0.0086
MET 77
0.0058
ASN 78
0.0055
LEU 79
0.0062
TYR 80
0.0094
THR 81
0.0129
LEU 82
0.0138
TYR 83
0.0114
THR 84
0.0104
VAL 85
0.0154
ILE 86
0.0221
GLY 87
0.0206
TYR 88
0.0196
TRP 89
0.0157
PRO 90
0.0163
LEU 91
0.0107
GLY 92
0.0131
PRO 93
0.0157
VAL 94
0.0327
VAL 95
0.0261
CYS 96
0.0189
ASP 97
0.0247
LEU 98
0.0331
TRP 99
0.0222
LEU 100
0.0256
ALA 101
0.0277
LEU 102
0.0239
ASP 103
0.0203
TYR 104
0.0186
VAL 105
0.0164
VAL 106
0.0134
SER 107
0.0133
ASN 108
0.0119
ALA 109
0.0101
SER 110
0.0108
VAL 111
0.0116
MET 112
0.0105
ASN 113
0.0115
LEU 114
0.0107
LEU 115
0.0132
ILE 116
0.0150
ILE 117
0.0110
SER 118
0.0097
PHE 119
0.0113
ASP 120
0.0139
ARG 121
0.0128
TYR 122
0.0125
PHE 123
0.0119
CYS 124
0.0151
VAL 125
0.0183
THR 126
0.0155
LYS 127
0.0176
PRO 128
0.0213
LEU 129
0.0186
THR 130
0.0211
TYR 131
0.0135
PRO 132
0.0114
VAL 133
0.0178
LYS 134
0.0268
ARG 135
0.0180
THR 136
0.0301
THR 137
0.0310
LYS 138
0.0445
MET 139
0.0301
ALA 140
0.0315
GLY 141
0.0374
MET 142
0.0371
MET 143
0.0277
ILE 144
0.0253
ALA 145
0.0229
ALA 146
0.0208
ALA 147
0.0192
TRP 148
0.0127
VAL 149
0.0113
LEU 150
0.0126
SER 151
0.0147
PHE 152
0.0132
ILE 153
0.0100
LEU 154
0.0118
TRP 155
0.0128
ALA 156
0.0133
PRO 157
0.0163
ALA 158
0.0155
ILE 159
0.0203
LEU 160
0.0214
PHE 161
0.0196
TRP 162
0.0138
GLN 163
0.0154
PHE 164
0.0154
ILE 165
0.0164
VAL 166
0.0171
GLY 167
0.0236
VAL 168
0.0217
ARG 169
0.0071
THR 170
0.0151
VAL 171
0.0177
GLU 172
0.0410
ASP 173
0.0405
GLY 174
0.0289
GLU 175
0.0225
CYS 176
0.0157
TYR 177
0.0217
ILE 178
0.0196
GLN 179
0.0121
PHE 180
0.0081
PHE 181
0.0090
SER 182
0.0096
ASN 183
0.0131
ALA 184
0.0155
ALA 185
0.0190
VAL 186
0.0135
THR 187
0.0152
PHE 188
0.0148
GLY 189
0.0144
THR 190
0.0095
ALA 191
0.0116
ILE 192
0.0098
ALA 193
0.0123
ALA 194
0.0131
PHE 195
0.0096
TYR 196
0.0041
LEU 197
0.0078
PRO 198
0.0091
VAL 199
0.0040
ILE 200
0.0042
ILE 201
0.0046
MET 202
0.0023
THR 203
0.0025
VAL 204
0.0065
LEU 205
0.0041
TYR 206
0.0052
TRP 207
0.0032
HIS 208
0.0077
ILE 209
0.0108
SER 210
0.0090
ARG 211
0.0134
ALA 212
0.0254
SER 213
0.0245
LYS 214
0.0113
SER 215
0.0145
PRO 377
0.0238
PRO 378
0.0237
PRO 379
0.0311
SER 380
0.0169
ARG 381
0.0079
GLU 382
0.0092
LYS 383
0.0147
LYS 384
0.0148
VAL 385
0.0093
THR 386
0.0084
ARG 387
0.0094
THR 388
0.0075
ILE 389
0.0075
LEU 390
0.0082
ALA 391
0.0034
ILE 392
0.0036
LEU 393
0.0026
LEU 394
0.0036
ALA 395
0.0015
PHE 396
0.0031
ILE 397
0.0033
ILE 398
0.0029
THR 399
0.0037
TRP 400
0.0061
ALA 401
0.0090
PRO 402
0.0098
TYR 403
0.0106
ASN 404
0.0128
VAL 405
0.0190
MET 406
0.0188
VAL 407
0.0187
LEU 408
0.0209
ILE 409
0.0268
ASN 410
0.0210
THR 411
0.0208
PHE 412
0.0247
CYS 413
0.0193
ALA 414
0.0110
PRO 415
0.0211
CYS 416
0.0239
ILE 417
0.0225
PRO 418
0.0230
ASN 419
0.0184
THR 420
0.0163
VAL 421
0.0114
TRP 422
0.0120
THR 423
0.0118
ILE 424
0.0086
GLY 425
0.0100
TYR 426
0.0088
TRP 427
0.0087
LEU 428
0.0092
CYS 429
0.0081
TYR 430
0.0087
ILE 431
0.0081
ASN 432
0.0063
SER 433
0.0097
THR 434
0.0088
ILE 435
0.0054
ASN 436
0.0050
PRO 437
0.0099
ALA 438
0.0111
CYS 439
0.0057
TYR 440
0.0032
ALA 441
0.0071
LEU 442
0.0111
CYS 443
0.0104
ASN 444
0.0080
ALA 445
0.0102
THR 446
0.0104
PHE 447
0.0093
LYS 448
0.0098
LYS 449
0.0144
THR 450
0.0133
PHE 451
0.0132
LYS 452
0.0256
HIS 453
0.0217
LEU 454
0.0257
LEU 455
0.0599
MET 456
0.0322
GLN 1
0.0204
VAL 2
0.0180
GLN 3
0.0173
LEU 4
0.0123
GLN 5
0.0050
GLU 6
0.0057
SER 7
0.0079
GLY 8
0.0123
GLY 9
0.0200
GLY 10
0.0200
LEU 11
0.0279
VAL 12
0.0260
GLN 13
0.0218
ALA 14
0.0183
GLY 15
0.0267
ASP 16
0.0268
SER 17
0.0188
LEU 18
0.0152
ARG 19
0.0082
LEU 20
0.0074
SER 21
0.0079
CYS 22
0.0077
ALA 23
0.0137
ALA 24
0.0134
SER 25
0.0166
GLY 26
0.0195
PHE 27
0.0128
ASP 28
0.0140
PHE 29
0.0055
ASP 30
0.0052
ASN 31
0.0103
PHE 32
0.0058
ASP 33
0.0060
ASP 34
0.0058
TYR 35
0.0125
ALA 36
0.0146
ILE 37
0.0129
GLY 38
0.0096
TRP 39
0.0078
PHE 40
0.0121
ARG 41
0.0196
GLN 42
0.0216
ALA 43
0.0313
PRO 44
0.0299
GLY 45
0.0322
GLN 46
0.0351
GLU 47
0.0266
ARG 48
0.0257
GLU 49
0.0217
GLY 50
0.0236
VAL 51
0.0115
SER 52
0.0109
CYS 53
0.0111
ILE 54
0.0095
ASP 55
0.0186
PRO 56
0.0152
SER 57
0.0111
ASP 58
0.0146
GLY 59
0.0172
SER 60
0.0178
THR 61
0.0094
ILE 62
0.0117
TYR 63
0.0169
ALA 64
0.0255
ASP 65
0.0533
SER 66
0.0423
ALA 67
0.0152
LYS 68
0.0130
GLY 69
0.0092
ARG 70
0.0078
PHE 71
0.0078
THR 72
0.0093
ILE 73
0.0165
SER 74
0.0163
SER 75
0.0344
ASP 76
0.0354
ASN 77
0.0364
ALA 78
0.0645
GLU 79
0.0500
ASN 80
0.0214
THR 81
0.0227
VAL 82
0.0217
TYR 83
0.0150
LEU 84
0.0151
GLN 85
0.0100
MET 86
0.0120
ASN 87
0.0103
SER 88
0.0140
LEU 89
0.0177
LYS 90
0.0138
PRO 91
0.0107
GLU 92
0.0166
ASP 93
0.0157
THR 94
0.0167
ALA 95
0.0193
VAL 96
0.0176
TYR 97
0.0125
VAL 98
0.0105
CYS 99
0.0093
SER 100
0.0110
ALA 101
0.0154
TRP 102
0.0156
THR 103
0.0144
LEU 104
0.0141
PHE 105
0.0148
HIS 106
0.0167
SER 107
0.0155
ASP 108
0.0144
GLU 109
0.0147
TYR 110
0.0153
TRP 111
0.0106
GLY 112
0.0080
GLN 113
0.0035
GLY 114
0.0105
THR 115
0.0148
GLN 116
0.0152
VAL 117
0.0168
THR 118
0.0110
VAL 119
0.0150
SER 120
0.0179
SER 121
0.0448
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.