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 = 0.0642
LYS 19
0.0642
THR 20
0.0554
PHE 21
0.0555
GLU 22
0.0568
VAL 23
0.0485
VAL 24
0.0477
PHE 25
0.0401
ILE 26
0.0358
VAL 27
0.0371
LEU 28
0.0335
VAL 29
0.0265
ALA 30
0.0226
GLY 31
0.0267
SER 32
0.0274
LEU 33
0.0218
SER 34
0.0189
LEU 35
0.0284
VAL 36
0.0302
THR 37
0.0212
ILE 38
0.0221
ILE 39
0.0309
GLY 40
0.0252
ASN 41
0.0200
ILE 42
0.0218
LEU 43
0.0162
VAL 44
0.0130
MET 45
0.0140
VAL 46
0.0132
SER 47
0.0089
ILE 48
0.0093
LYS 49
0.0167
VAL 50
0.0168
ASN 51
0.0180
ARG 52
0.0234
HIS 53
0.0184
LEU 54
0.0122
GLN 55
0.0119
THR 56
0.0101
VAL 57
0.0082
ASN 58
0.0059
ASN 59
0.0077
TYR 60
0.0124
PHE 61
0.0126
LEU 62
0.0130
PHE 63
0.0145
SER 64
0.0180
LEU 65
0.0162
ALA 66
0.0184
CYS 67
0.0194
ALA 68
0.0171
ASP 69
0.0164
LEU 70
0.0187
ILE 71
0.0127
ILE 72
0.0091
GLY 73
0.0124
VAL 74
0.0136
PHE 75
0.0064
SER 76
0.0027
MET 77
0.0073
ASN 78
0.0078
LEU 79
0.0100
TYR 80
0.0094
THR 81
0.0137
LEU 82
0.0155
TYR 83
0.0128
THR 84
0.0120
VAL 85
0.0193
ILE 86
0.0132
GLY 87
0.0079
TYR 88
0.0080
TRP 89
0.0126
PRO 90
0.0154
LEU 91
0.0200
GLY 92
0.0215
PRO 93
0.0221
VAL 94
0.0245
VAL 95
0.0214
CYS 96
0.0183
ASP 97
0.0178
LEU 98
0.0189
TRP 99
0.0129
LEU 100
0.0124
ALA 101
0.0124
LEU 102
0.0101
ASP 103
0.0080
TYR 104
0.0092
VAL 105
0.0124
VAL 106
0.0119
SER 107
0.0088
ASN 108
0.0074
ALA 109
0.0120
SER 110
0.0107
VAL 111
0.0068
MET 112
0.0078
ASN 113
0.0122
LEU 114
0.0103
LEU 115
0.0094
ILE 116
0.0094
ILE 117
0.0100
SER 118
0.0091
PHE 119
0.0081
ASP 120
0.0064
ARG 121
0.0047
TYR 122
0.0053
PHE 123
0.0049
CYS 124
0.0028
VAL 125
0.0047
THR 126
0.0055
LYS 127
0.0068
PRO 128
0.0074
LEU 129
0.0067
THR 130
0.0049
TYR 131
0.0076
PRO 132
0.0051
VAL 133
0.0039
LYS 134
0.0090
ARG 135
0.0101
THR 136
0.0118
THR 137
0.0135
LYS 138
0.0190
MET 139
0.0178
ALA 140
0.0157
GLY 141
0.0238
MET 142
0.0269
MET 143
0.0195
ILE 144
0.0204
ALA 145
0.0304
ALA 146
0.0279
ALA 147
0.0177
TRP 148
0.0212
VAL 149
0.0327
LEU 150
0.0271
SER 151
0.0187
PHE 152
0.0236
ILE 153
0.0274
LEU 154
0.0215
TRP 155
0.0163
ALA 156
0.0177
PRO 157
0.0198
ALA 158
0.0163
ILE 159
0.0167
LEU 160
0.0201
PHE 161
0.0207
TRP 162
0.0168
GLN 163
0.0233
PHE 164
0.0281
ILE 165
0.0213
VAL 166
0.0221
GLY 167
0.0343
VAL 168
0.0327
ARG 169
0.0247
THR 170
0.0207
VAL 171
0.0200
GLU 172
0.0195
ASP 173
0.0147
GLY 174
0.0141
GLU 175
0.0152
CYS 176
0.0149
TYR 177
0.0159
ILE 178
0.0150
GLN 179
0.0164
PHE 180
0.0122
PHE 181
0.0119
SER 182
0.0113
ASN 183
0.0117
ALA 184
0.0117
ALA 185
0.0105
VAL 186
0.0110
THR 187
0.0136
PHE 188
0.0133
GLY 189
0.0135
THR 190
0.0136
ALA 191
0.0115
ILE 192
0.0121
ALA 193
0.0117
ALA 194
0.0080
PHE 195
0.0035
TYR 196
0.0075
LEU 197
0.0051
PRO 198
0.0046
VAL 199
0.0041
ILE 200
0.0033
ILE 201
0.0095
MET 202
0.0102
THR 203
0.0094
VAL 204
0.0116
LEU 205
0.0102
TYR 206
0.0109
TRP 207
0.0133
HIS 208
0.0098
ILE 209
0.0090
SER 210
0.0155
ARG 211
0.0131
ALA 212
0.0099
SER 213
0.0166
LYS 214
0.0225
SER 215
0.0231
PRO 377
0.0463
PRO 378
0.0417
PRO 379
0.0348
SER 380
0.0289
ARG 381
0.0292
GLU 382
0.0304
LYS 383
0.0348
LYS 384
0.0340
VAL 385
0.0243
THR 386
0.0273
ARG 387
0.0334
THR 388
0.0240
ILE 389
0.0191
LEU 390
0.0259
ALA 391
0.0234
ILE 392
0.0203
LEU 393
0.0169
LEU 394
0.0170
ALA 395
0.0161
PHE 396
0.0129
ILE 397
0.0100
ILE 398
0.0104
THR 399
0.0097
TRP 400
0.0069
ALA 401
0.0051
PRO 402
0.0058
TYR 403
0.0058
ASN 404
0.0069
VAL 405
0.0110
MET 406
0.0078
VAL 407
0.0114
LEU 408
0.0141
ILE 409
0.0119
ASN 410
0.0134
THR 411
0.0189
PHE 412
0.0230
CYS 413
0.0205
ALA 414
0.0331
PRO 415
0.0388
CYS 416
0.0235
ILE 417
0.0169
PRO 418
0.0218
ASN 419
0.0122
THR 420
0.0140
VAL 421
0.0117
TRP 422
0.0056
THR 423
0.0049
ILE 424
0.0071
GLY 425
0.0060
TYR 426
0.0064
TRP 427
0.0081
LEU 428
0.0062
CYS 429
0.0055
TYR 430
0.0058
ILE 431
0.0125
ASN 432
0.0140
SER 433
0.0150
THR 434
0.0197
ILE 435
0.0198
ASN 436
0.0186
PRO 437
0.0185
ALA 438
0.0205
CYS 439
0.0194
TYR 440
0.0142
ALA 441
0.0116
LEU 442
0.0176
CYS 443
0.0192
ASN 444
0.0157
ALA 445
0.0215
THR 446
0.0218
PHE 447
0.0171
LYS 448
0.0257
LYS 449
0.0361
THR 450
0.0254
PHE 451
0.0179
LYS 452
0.0268
HIS 453
0.0277
LEU 454
0.0201
LEU 455
0.0262
MET 456
0.0447
GLN 1
0.0199
VAL 2
0.0136
GLN 3
0.0075
LEU 4
0.0048
GLN 5
0.0078
GLU 6
0.0106
SER 7
0.0124
GLY 8
0.0118
GLY 9
0.0112
GLY 10
0.0090
LEU 11
0.0032
VAL 12
0.0073
GLN 13
0.0155
ALA 14
0.0132
GLY 15
0.0098
ASP 16
0.0104
SER 17
0.0058
LEU 18
0.0073
ARG 19
0.0104
LEU 20
0.0102
SER 21
0.0101
CYS 22
0.0073
ALA 23
0.0098
ALA 24
0.0103
SER 25
0.0169
GLY 26
0.0214
PHE 27
0.0276
ASP 28
0.0361
PHE 29
0.0309
ASP 30
0.0229
ASN 31
0.0219
PHE 32
0.0155
ASP 33
0.0123
ASP 34
0.0160
TYR 35
0.0116
ALA 36
0.0093
ILE 37
0.0062
GLY 38
0.0065
TRP 39
0.0074
PHE 40
0.0070
ARG 41
0.0085
GLN 42
0.0098
ALA 43
0.0122
PRO 44
0.0267
GLY 45
0.0258
GLN 46
0.0154
GLU 47
0.0039
ARG 48
0.0047
GLU 49
0.0043
GLY 50
0.0072
VAL 51
0.0078
SER 52
0.0077
CYS 53
0.0077
ILE 54
0.0063
ASP 55
0.0089
PRO 56
0.0051
SER 57
0.0135
ASP 58
0.0203
GLY 59
0.0141
SER 60
0.0151
THR 61
0.0091
ILE 62
0.0086
TYR 63
0.0092
ALA 64
0.0100
ASP 65
0.0150
SER 66
0.0118
ALA 67
0.0106
LYS 68
0.0121
GLY 69
0.0127
ARG 70
0.0099
PHE 71
0.0092
THR 72
0.0097
ILE 73
0.0075
SER 74
0.0058
SER 75
0.0085
ASP 76
0.0140
ASN 77
0.0141
ALA 78
0.0264
GLU 79
0.0221
ASN 80
0.0155
THR 81
0.0092
VAL 82
0.0070
TYR 83
0.0079
LEU 84
0.0087
GLN 85
0.0092
MET 86
0.0082
ASN 87
0.0071
SER 88
0.0045
LEU 89
0.0014
LYS 90
0.0070
PRO 91
0.0111
GLU 92
0.0122
ASP 93
0.0064
THR 94
0.0073
ALA 95
0.0083
VAL 96
0.0108
TYR 97
0.0091
VAL 98
0.0084
CYS 99
0.0051
SER 100
0.0048
ALA 101
0.0086
TRP 102
0.0106
THR 103
0.0124
LEU 104
0.0092
PHE 105
0.0039
HIS 106
0.0052
SER 107
0.0063
ASP 108
0.0121
GLU 109
0.0121
TYR 110
0.0111
TRP 111
0.0050
GLY 112
0.0050
GLN 113
0.0073
GLY 114
0.0106
THR 115
0.0132
GLN 116
0.0110
VAL 117
0.0076
THR 118
0.0059
VAL 119
0.0072
SER 120
0.0149
SER 121
0.0258
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.