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 = 0.0898
LYS 19
0.0438
THR 20
0.0424
PHE 21
0.0237
GLU 22
0.0225
VAL 23
0.0301
VAL 24
0.0312
PHE 25
0.0280
ILE 26
0.0257
VAL 27
0.0211
LEU 28
0.0238
VAL 29
0.0249
ALA 30
0.0176
GLY 31
0.0140
SER 32
0.0191
LEU 33
0.0176
SER 34
0.0156
LEU 35
0.0199
VAL 36
0.0203
THR 37
0.0160
ILE 38
0.0174
ILE 39
0.0186
GLY 40
0.0130
ASN 41
0.0101
ILE 42
0.0095
LEU 43
0.0085
VAL 44
0.0074
MET 45
0.0072
VAL 46
0.0068
SER 47
0.0067
ILE 48
0.0074
LYS 49
0.0104
VAL 50
0.0099
ASN 51
0.0084
ARG 52
0.0094
HIS 53
0.0073
LEU 54
0.0058
GLN 55
0.0096
THR 56
0.0098
VAL 57
0.0123
ASN 58
0.0108
ASN 59
0.0086
TYR 60
0.0089
PHE 61
0.0075
LEU 62
0.0087
PHE 63
0.0072
SER 64
0.0081
LEU 65
0.0071
ALA 66
0.0089
CYS 67
0.0106
ALA 68
0.0100
ASP 69
0.0099
LEU 70
0.0129
ILE 71
0.0145
ILE 72
0.0111
GLY 73
0.0133
VAL 74
0.0159
PHE 75
0.0142
SER 76
0.0102
MET 77
0.0096
ASN 78
0.0101
LEU 79
0.0086
TYR 80
0.0086
THR 81
0.0100
LEU 82
0.0084
TYR 83
0.0092
THR 84
0.0113
VAL 85
0.0164
ILE 86
0.0158
GLY 87
0.0158
TYR 88
0.0120
TRP 89
0.0088
PRO 90
0.0116
LEU 91
0.0105
GLY 92
0.0088
PRO 93
0.0093
VAL 94
0.0098
VAL 95
0.0064
CYS 96
0.0042
ASP 97
0.0032
LEU 98
0.0031
TRP 99
0.0086
LEU 100
0.0096
ALA 101
0.0122
LEU 102
0.0128
ASP 103
0.0117
TYR 104
0.0123
VAL 105
0.0140
VAL 106
0.0123
SER 107
0.0087
ASN 108
0.0108
ALA 109
0.0094
SER 110
0.0048
VAL 111
0.0053
MET 112
0.0072
ASN 113
0.0028
LEU 114
0.0046
LEU 115
0.0073
ILE 116
0.0058
ILE 117
0.0078
SER 118
0.0110
PHE 119
0.0100
ASP 120
0.0094
ARG 121
0.0125
TYR 122
0.0128
PHE 123
0.0119
CYS 124
0.0135
VAL 125
0.0156
THR 126
0.0144
LYS 127
0.0145
PRO 128
0.0134
LEU 129
0.0120
THR 130
0.0154
TYR 131
0.0151
PRO 132
0.0145
VAL 133
0.0157
LYS 134
0.0180
ARG 135
0.0164
THR 136
0.0173
THR 137
0.0172
LYS 138
0.0163
MET 139
0.0116
ALA 140
0.0102
GLY 141
0.0128
MET 142
0.0065
MET 143
0.0033
ILE 144
0.0070
ALA 145
0.0172
ALA 146
0.0168
ALA 147
0.0130
TRP 148
0.0156
VAL 149
0.0236
LEU 150
0.0220
SER 151
0.0173
PHE 152
0.0193
ILE 153
0.0219
LEU 154
0.0188
TRP 155
0.0142
ALA 156
0.0141
PRO 157
0.0110
ALA 158
0.0115
ILE 159
0.0069
LEU 160
0.0021
PHE 161
0.0092
TRP 162
0.0149
GLN 163
0.0230
PHE 164
0.0308
ILE 165
0.0345
VAL 166
0.0414
GLY 167
0.0524
VAL 168
0.0438
ARG 169
0.0213
THR 170
0.0207
VAL 171
0.0119
GLU 172
0.0099
ASP 173
0.0092
GLY 174
0.0073
GLU 175
0.0061
CYS 176
0.0062
TYR 177
0.0094
ILE 178
0.0098
GLN 179
0.0131
PHE 180
0.0160
PHE 181
0.0131
SER 182
0.0155
ASN 183
0.0161
ALA 184
0.0172
ALA 185
0.0167
VAL 186
0.0129
THR 187
0.0110
PHE 188
0.0127
GLY 189
0.0128
THR 190
0.0124
ALA 191
0.0111
ILE 192
0.0126
ALA 193
0.0156
ALA 194
0.0118
PHE 195
0.0098
TYR 196
0.0110
LEU 197
0.0168
PRO 198
0.0118
VAL 199
0.0127
ILE 200
0.0194
ILE 201
0.0187
MET 202
0.0160
THR 203
0.0223
VAL 204
0.0249
LEU 205
0.0199
TYR 206
0.0211
TRP 207
0.0267
HIS 208
0.0223
ILE 209
0.0203
SER 210
0.0247
ARG 211
0.0249
ALA 212
0.0217
SER 213
0.0212
LYS 214
0.0136
SER 215
0.0099
PRO 377
0.0498
PRO 378
0.0267
PRO 379
0.0420
SER 380
0.0361
ARG 381
0.0172
GLU 382
0.0106
LYS 383
0.0199
LYS 384
0.0295
VAL 385
0.0257
THR 386
0.0312
ARG 387
0.0441
THR 388
0.0296
ILE 389
0.0268
LEU 390
0.0377
ALA 391
0.0287
ILE 392
0.0194
LEU 393
0.0211
LEU 394
0.0235
ALA 395
0.0105
PHE 396
0.0071
ILE 397
0.0101
ILE 398
0.0073
THR 399
0.0015
TRP 400
0.0047
ALA 401
0.0060
PRO 402
0.0063
TYR 403
0.0078
ASN 404
0.0084
VAL 405
0.0099
MET 406
0.0094
VAL 407
0.0093
LEU 408
0.0113
ILE 409
0.0132
ASN 410
0.0100
THR 411
0.0125
PHE 412
0.0162
CYS 413
0.0105
ALA 414
0.0105
PRO 415
0.0136
CYS 416
0.0120
ILE 417
0.0112
PRO 418
0.0131
ASN 419
0.0118
THR 420
0.0121
VAL 421
0.0106
TRP 422
0.0091
THR 423
0.0087
ILE 424
0.0077
GLY 425
0.0065
TYR 426
0.0075
TRP 427
0.0062
LEU 428
0.0054
CYS 429
0.0051
TYR 430
0.0070
ILE 431
0.0062
ASN 432
0.0046
SER 433
0.0084
THR 434
0.0110
ILE 435
0.0103
ASN 436
0.0090
PRO 437
0.0102
ALA 438
0.0122
CYS 439
0.0129
TYR 440
0.0111
ALA 441
0.0077
LEU 442
0.0058
CYS 443
0.0074
ASN 444
0.0032
ALA 445
0.0077
THR 446
0.0069
PHE 447
0.0017
LYS 448
0.0057
LYS 449
0.0148
THR 450
0.0108
PHE 451
0.0115
LYS 452
0.0238
HIS 453
0.0345
LEU 454
0.0350
LEU 455
0.0535
MET 456
0.0898
GLN 1
0.0414
VAL 2
0.0280
GLN 3
0.0192
LEU 4
0.0114
GLN 5
0.0100
GLU 6
0.0137
SER 7
0.0199
GLY 8
0.0189
GLY 9
0.0165
GLY 10
0.0148
LEU 11
0.0179
VAL 12
0.0084
GLN 13
0.0164
ALA 14
0.0253
GLY 15
0.0252
ASP 16
0.0147
SER 17
0.0131
LEU 18
0.0120
ARG 19
0.0177
LEU 20
0.0157
SER 21
0.0159
CYS 22
0.0113
ALA 23
0.0078
ALA 24
0.0099
SER 25
0.0241
GLY 26
0.0410
PHE 27
0.0447
ASP 28
0.0619
PHE 29
0.0650
ASP 30
0.0454
ASN 31
0.0371
PHE 32
0.0228
ASP 33
0.0245
ASP 34
0.0277
TYR 35
0.0125
ALA 36
0.0095
ILE 37
0.0035
GLY 38
0.0082
TRP 39
0.0104
PHE 40
0.0093
ARG 41
0.0068
GLN 42
0.0103
ALA 43
0.0175
PRO 44
0.0331
GLY 45
0.0290
GLN 46
0.0174
GLU 47
0.0057
ARG 48
0.0063
GLU 49
0.0049
GLY 50
0.0081
VAL 51
0.0073
SER 52
0.0085
CYS 53
0.0084
ILE 54
0.0076
ASP 55
0.0136
PRO 56
0.0178
SER 57
0.0262
ASP 58
0.0271
GLY 59
0.0221
SER 60
0.0177
THR 61
0.0109
ILE 62
0.0099
TYR 63
0.0092
ALA 64
0.0079
ASP 65
0.0054
SER 66
0.0074
ALA 67
0.0072
LYS 68
0.0092
GLY 69
0.0216
ARG 70
0.0181
PHE 71
0.0111
THR 72
0.0144
ILE 73
0.0103
SER 74
0.0111
SER 75
0.0110
ASP 76
0.0102
ASN 77
0.0174
ALA 78
0.0179
GLU 79
0.0082
ASN 80
0.0098
THR 81
0.0037
VAL 82
0.0084
TYR 83
0.0144
LEU 84
0.0134
GLN 85
0.0164
MET 86
0.0120
ASN 87
0.0187
SER 88
0.0214
LEU 89
0.0163
LYS 90
0.0234
PRO 91
0.0273
GLU 92
0.0252
ASP 93
0.0118
THR 94
0.0144
ALA 95
0.0084
VAL 96
0.0108
TYR 97
0.0088
VAL 98
0.0110
CYS 99
0.0086
SER 100
0.0069
ALA 101
0.0031
TRP 102
0.0032
THR 103
0.0058
LEU 104
0.0061
PHE 105
0.0118
HIS 106
0.0113
SER 107
0.0065
ASP 108
0.0038
GLU 109
0.0056
TYR 110
0.0084
TRP 111
0.0081
GLY 112
0.0103
GLN 113
0.0091
GLY 114
0.0137
THR 115
0.0166
GLN 116
0.0126
VAL 117
0.0107
THR 118
0.0165
VAL 119
0.0178
SER 120
0.0276
SER 121
0.0457
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.