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 = 0.0512
LYS 19
0.0386
THR 20
0.0154
PHE 21
0.0110
GLU 22
0.0188
VAL 23
0.0081
VAL 24
0.0093
PHE 25
0.0111
ILE 26
0.0050
VAL 27
0.0151
LEU 28
0.0222
VAL 29
0.0139
ALA 30
0.0181
GLY 31
0.0246
SER 32
0.0258
LEU 33
0.0217
SER 34
0.0203
LEU 35
0.0309
VAL 36
0.0207
THR 37
0.0136
ILE 38
0.0097
ILE 39
0.0118
GLY 40
0.0069
ASN 41
0.0019
ILE 42
0.0036
LEU 43
0.0080
VAL 44
0.0041
MET 45
0.0052
VAL 46
0.0079
SER 47
0.0036
ILE 48
0.0067
LYS 49
0.0083
VAL 50
0.0050
ASN 51
0.0151
ARG 52
0.0259
HIS 53
0.0146
LEU 54
0.0100
GLN 55
0.0151
THR 56
0.0113
VAL 57
0.0074
ASN 58
0.0078
ASN 59
0.0070
TYR 60
0.0058
PHE 61
0.0046
LEU 62
0.0040
PHE 63
0.0056
SER 64
0.0075
LEU 65
0.0084
ALA 66
0.0078
CYS 67
0.0141
ALA 68
0.0136
ASP 69
0.0122
LEU 70
0.0121
ILE 71
0.0145
ILE 72
0.0142
GLY 73
0.0148
VAL 74
0.0117
PHE 75
0.0114
SER 76
0.0107
MET 77
0.0092
ASN 78
0.0027
LEU 79
0.0072
TYR 80
0.0046
THR 81
0.0035
LEU 82
0.0036
TYR 83
0.0090
THR 84
0.0145
VAL 85
0.0190
ILE 86
0.0219
GLY 87
0.0279
TYR 88
0.0157
TRP 89
0.0129
PRO 90
0.0146
LEU 91
0.0179
GLY 92
0.0280
PRO 93
0.0349
VAL 94
0.0389
VAL 95
0.0275
CYS 96
0.0198
ASP 97
0.0205
LEU 98
0.0244
TRP 99
0.0142
LEU 100
0.0128
ALA 101
0.0161
LEU 102
0.0137
ASP 103
0.0168
TYR 104
0.0183
VAL 105
0.0240
VAL 106
0.0180
SER 107
0.0209
ASN 108
0.0229
ALA 109
0.0102
SER 110
0.0126
VAL 111
0.0118
MET 112
0.0063
ASN 113
0.0029
LEU 114
0.0064
LEU 115
0.0066
ILE 116
0.0087
ILE 117
0.0064
SER 118
0.0071
PHE 119
0.0104
ASP 120
0.0094
ARG 121
0.0080
TYR 122
0.0149
PHE 123
0.0118
CYS 124
0.0070
VAL 125
0.0156
THR 126
0.0227
LYS 127
0.0058
PRO 128
0.0139
LEU 129
0.0145
THR 130
0.0155
TYR 131
0.0101
PRO 132
0.0119
VAL 133
0.0144
LYS 134
0.0119
ARG 135
0.0151
THR 136
0.0162
THR 137
0.0092
LYS 138
0.0094
MET 139
0.0053
ALA 140
0.0042
GLY 141
0.0049
MET 142
0.0085
MET 143
0.0137
ILE 144
0.0097
ALA 145
0.0148
ALA 146
0.0171
ALA 147
0.0116
TRP 148
0.0138
VAL 149
0.0301
LEU 150
0.0372
SER 151
0.0291
PHE 152
0.0343
ILE 153
0.0400
LEU 154
0.0441
TRP 155
0.0324
ALA 156
0.0258
PRO 157
0.0218
ALA 158
0.0217
ILE 159
0.0066
LEU 160
0.0099
PHE 161
0.0250
TRP 162
0.0188
GLN 163
0.0227
PHE 164
0.0217
ILE 165
0.0373
VAL 166
0.0302
GLY 167
0.0332
VAL 168
0.0512
ARG 169
0.0028
THR 170
0.0048
VAL 171
0.0085
GLU 172
0.0214
ASP 173
0.0329
GLY 174
0.0277
GLU 175
0.0224
CYS 176
0.0140
TYR 177
0.0042
ILE 178
0.0102
GLN 179
0.0167
PHE 180
0.0108
PHE 181
0.0125
SER 182
0.0077
ASN 183
0.0134
ALA 184
0.0252
ALA 185
0.0459
VAL 186
0.0440
THR 187
0.0309
PHE 188
0.0368
GLY 189
0.0383
THR 190
0.0469
ALA 191
0.0247
ILE 192
0.0125
ALA 193
0.0154
ALA 194
0.0264
PHE 195
0.0251
TYR 196
0.0187
LEU 197
0.0218
PRO 198
0.0245
VAL 199
0.0240
ILE 200
0.0248
ILE 201
0.0140
MET 202
0.0080
THR 203
0.0062
VAL 204
0.0090
LEU 205
0.0059
TYR 206
0.0066
TRP 207
0.0123
HIS 208
0.0147
ILE 209
0.0109
SER 210
0.0108
ARG 211
0.0177
ALA 212
0.0236
SER 213
0.0090
LYS 214
0.0124
SER 215
0.0397
PRO 377
0.0093
PRO 378
0.0128
PRO 379
0.0167
SER 380
0.0087
ARG 381
0.0087
GLU 382
0.0040
LYS 383
0.0043
LYS 384
0.0127
VAL 385
0.0105
THR 386
0.0107
ARG 387
0.0074
THR 388
0.0188
ILE 389
0.0156
LEU 390
0.0182
ALA 391
0.0102
ILE 392
0.0048
LEU 393
0.0071
LEU 394
0.0065
ALA 395
0.0127
PHE 396
0.0157
ILE 397
0.0233
ILE 398
0.0278
THR 399
0.0193
TRP 400
0.0182
ALA 401
0.0224
PRO 402
0.0231
TYR 403
0.0153
ASN 404
0.0194
VAL 405
0.0284
MET 406
0.0252
VAL 407
0.0294
LEU 408
0.0278
ILE 409
0.0277
ASN 410
0.0219
THR 411
0.0119
PHE 412
0.0315
CYS 413
0.0452
ALA 414
0.0448
PRO 415
0.0449
CYS 416
0.0305
ILE 417
0.0182
PRO 418
0.0473
ASN 419
0.0373
THR 420
0.0249
VAL 421
0.0121
TRP 422
0.0118
THR 423
0.0153
ILE 424
0.0175
GLY 425
0.0161
TYR 426
0.0116
TRP 427
0.0178
LEU 428
0.0234
CYS 429
0.0190
TYR 430
0.0137
ILE 431
0.0208
ASN 432
0.0178
SER 433
0.0126
THR 434
0.0118
ILE 435
0.0142
ASN 436
0.0085
PRO 437
0.0033
ALA 438
0.0062
CYS 439
0.0053
TYR 440
0.0046
ALA 441
0.0009
LEU 442
0.0013
CYS 443
0.0030
ASN 444
0.0021
ALA 445
0.0025
THR 446
0.0023
PHE 447
0.0008
LYS 448
0.0028
LYS 449
0.0064
THR 450
0.0032
PHE 451
0.0035
LYS 452
0.0048
HIS 453
0.0030
LEU 454
0.0108
LEU 455
0.0152
MET 456
0.0086
GLN 1
0.0130
VAL 2
0.0088
GLN 3
0.0133
LEU 4
0.0097
GLN 5
0.0076
GLU 6
0.0097
SER 7
0.0100
GLY 8
0.0174
GLY 9
0.0101
GLY 10
0.0152
LEU 11
0.0072
VAL 12
0.0036
GLN 13
0.0053
ALA 14
0.0077
GLY 15
0.0152
ASP 16
0.0102
SER 17
0.0070
LEU 18
0.0101
ARG 19
0.0169
LEU 20
0.0117
SER 21
0.0101
CYS 22
0.0060
ALA 23
0.0058
ALA 24
0.0033
SER 25
0.0077
GLY 26
0.0121
PHE 27
0.0021
ASP 28
0.0071
PHE 29
0.0044
ASP 30
0.0050
ASN 31
0.0054
PHE 32
0.0037
ASP 33
0.0095
ASP 34
0.0093
TYR 35
0.0066
ALA 36
0.0075
ILE 37
0.0035
GLY 38
0.0040
TRP 39
0.0082
PHE 40
0.0106
ARG 41
0.0133
GLN 42
0.0098
ALA 43
0.0093
PRO 44
0.0288
GLY 45
0.0343
GLN 46
0.0230
GLU 47
0.0220
ARG 48
0.0095
GLU 49
0.0073
GLY 50
0.0070
VAL 51
0.0088
SER 52
0.0072
CYS 53
0.0081
ILE 54
0.0077
ASP 55
0.0090
PRO 56
0.0118
SER 57
0.0137
ASP 58
0.0130
GLY 59
0.0186
SER 60
0.0126
THR 61
0.0087
ILE 62
0.0095
TYR 63
0.0093
ALA 64
0.0136
ASP 65
0.0171
SER 66
0.0086
ALA 67
0.0075
LYS 68
0.0096
GLY 69
0.0165
ARG 70
0.0138
PHE 71
0.0084
THR 72
0.0113
ILE 73
0.0055
SER 74
0.0070
SER 75
0.0082
ASP 76
0.0073
ASN 77
0.0099
ALA 78
0.0272
GLU 79
0.0104
ASN 80
0.0035
THR 81
0.0042
VAL 82
0.0054
TYR 83
0.0102
LEU 84
0.0094
GLN 85
0.0119
MET 86
0.0090
ASN 87
0.0120
SER 88
0.0124
LEU 89
0.0086
LYS 90
0.0067
PRO 91
0.0086
GLU 92
0.0106
ASP 93
0.0067
THR 94
0.0035
ALA 95
0.0104
VAL 96
0.0160
TYR 97
0.0146
VAL 98
0.0180
CYS 99
0.0123
SER 100
0.0083
ALA 101
0.0054
TRP 102
0.0065
THR 103
0.0069
LEU 104
0.0061
PHE 105
0.0032
HIS 106
0.0053
SER 107
0.0055
ASP 108
0.0044
GLU 109
0.0075
TYR 110
0.0070
TRP 111
0.0124
GLY 112
0.0170
GLN 113
0.0186
GLY 114
0.0201
THR 115
0.0115
GLN 116
0.0068
VAL 117
0.0026
THR 118
0.0028
VAL 119
0.0041
SER 120
0.0030
SER 121
0.0141
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.