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 = 0.0585
LYS 19
0.0421
THR 20
0.0257
PHE 21
0.0148
GLU 22
0.0298
VAL 23
0.0156
VAL 24
0.0039
PHE 25
0.0068
ILE 26
0.0183
VAL 27
0.0179
LEU 28
0.0112
VAL 29
0.0096
ALA 30
0.0098
GLY 31
0.0021
SER 32
0.0047
LEU 33
0.0071
SER 34
0.0073
LEU 35
0.0068
VAL 36
0.0035
THR 37
0.0027
ILE 38
0.0051
ILE 39
0.0071
GLY 40
0.0078
ASN 41
0.0073
ILE 42
0.0074
LEU 43
0.0073
VAL 44
0.0062
MET 45
0.0037
VAL 46
0.0067
SER 47
0.0036
ILE 48
0.0060
LYS 49
0.0151
VAL 50
0.0172
ASN 51
0.0167
ARG 52
0.0235
HIS 53
0.0167
LEU 54
0.0126
GLN 55
0.0135
THR 56
0.0147
VAL 57
0.0109
ASN 58
0.0096
ASN 59
0.0090
TYR 60
0.0047
PHE 61
0.0067
LEU 62
0.0102
PHE 63
0.0080
SER 64
0.0084
LEU 65
0.0118
ALA 66
0.0100
CYS 67
0.0119
ALA 68
0.0101
ASP 69
0.0072
LEU 70
0.0083
ILE 71
0.0127
ILE 72
0.0118
GLY 73
0.0100
VAL 74
0.0130
PHE 75
0.0157
SER 76
0.0133
MET 77
0.0105
ASN 78
0.0103
LEU 79
0.0078
TYR 80
0.0081
THR 81
0.0139
LEU 82
0.0151
TYR 83
0.0125
THR 84
0.0230
VAL 85
0.0546
ILE 86
0.0528
GLY 87
0.0466
TYR 88
0.0134
TRP 89
0.0158
PRO 90
0.0354
LEU 91
0.0219
GLY 92
0.0198
PRO 93
0.0118
VAL 94
0.0165
VAL 95
0.0111
CYS 96
0.0035
ASP 97
0.0154
LEU 98
0.0201
TRP 99
0.0124
LEU 100
0.0075
ALA 101
0.0112
LEU 102
0.0118
ASP 103
0.0091
TYR 104
0.0057
VAL 105
0.0114
VAL 106
0.0136
SER 107
0.0159
ASN 108
0.0174
ALA 109
0.0154
SER 110
0.0120
VAL 111
0.0178
MET 112
0.0181
ASN 113
0.0124
LEU 114
0.0105
LEU 115
0.0130
ILE 116
0.0122
ILE 117
0.0133
SER 118
0.0112
PHE 119
0.0099
ASP 120
0.0082
ARG 121
0.0107
TYR 122
0.0119
PHE 123
0.0078
CYS 124
0.0100
VAL 125
0.0103
THR 126
0.0123
LYS 127
0.0242
PRO 128
0.0215
LEU 129
0.0168
THR 130
0.0281
TYR 131
0.0201
PRO 132
0.0162
VAL 133
0.0236
LYS 134
0.0302
ARG 135
0.0216
THR 136
0.0247
THR 137
0.0343
LYS 138
0.0321
MET 139
0.0162
ALA 140
0.0108
GLY 141
0.0197
MET 142
0.0183
MET 143
0.0049
ILE 144
0.0045
ALA 145
0.0103
ALA 146
0.0102
ALA 147
0.0112
TRP 148
0.0139
VAL 149
0.0121
LEU 150
0.0168
SER 151
0.0140
PHE 152
0.0103
ILE 153
0.0161
LEU 154
0.0185
TRP 155
0.0098
ALA 156
0.0157
PRO 157
0.0310
ALA 158
0.0273
ILE 159
0.0248
LEU 160
0.0251
PHE 161
0.0187
TRP 162
0.0168
GLN 163
0.0103
PHE 164
0.0413
ILE 165
0.0452
VAL 166
0.0357
GLY 167
0.0337
VAL 168
0.0312
ARG 169
0.0196
THR 170
0.0183
VAL 171
0.0217
GLU 172
0.0428
ASP 173
0.0558
GLY 174
0.0380
GLU 175
0.0201
CYS 176
0.0101
TYR 177
0.0157
ILE 178
0.0174
GLN 179
0.0265
PHE 180
0.0191
PHE 181
0.0139
SER 182
0.0249
ASN 183
0.0327
ALA 184
0.0261
ALA 185
0.0413
VAL 186
0.0214
THR 187
0.0081
PHE 188
0.0212
GLY 189
0.0201
THR 190
0.0117
ALA 191
0.0189
ILE 192
0.0261
ALA 193
0.0244
ALA 194
0.0235
PHE 195
0.0246
TYR 196
0.0244
LEU 197
0.0259
PRO 198
0.0218
VAL 199
0.0131
ILE 200
0.0135
ILE 201
0.0049
MET 202
0.0072
THR 203
0.0099
VAL 204
0.0096
LEU 205
0.0110
TYR 206
0.0139
TRP 207
0.0149
HIS 208
0.0139
ILE 209
0.0126
SER 210
0.0115
ARG 211
0.0118
ALA 212
0.0097
SER 213
0.0052
LYS 214
0.0039
SER 215
0.0149
PRO 377
0.0060
PRO 378
0.0203
PRO 379
0.0334
SER 380
0.0155
ARG 381
0.0086
GLU 382
0.0056
LYS 383
0.0135
LYS 384
0.0140
VAL 385
0.0205
THR 386
0.0244
ARG 387
0.0242
THR 388
0.0236
ILE 389
0.0310
LEU 390
0.0300
ALA 391
0.0345
ILE 392
0.0258
LEU 393
0.0248
LEU 394
0.0364
ALA 395
0.0194
PHE 396
0.0104
ILE 397
0.0226
ILE 398
0.0247
THR 399
0.0171
TRP 400
0.0204
ALA 401
0.0287
PRO 402
0.0273
TYR 403
0.0256
ASN 404
0.0265
VAL 405
0.0246
MET 406
0.0199
VAL 407
0.0213
LEU 408
0.0164
ILE 409
0.0131
ASN 410
0.0143
THR 411
0.0029
PHE 412
0.0073
CYS 413
0.0296
ALA 414
0.0244
PRO 415
0.0212
CYS 416
0.0233
ILE 417
0.0349
PRO 418
0.0585
ASN 419
0.0428
THR 420
0.0295
VAL 421
0.0062
TRP 422
0.0157
THR 423
0.0221
ILE 424
0.0202
GLY 425
0.0200
TYR 426
0.0174
TRP 427
0.0126
LEU 428
0.0134
CYS 429
0.0127
TYR 430
0.0113
ILE 431
0.0087
ASN 432
0.0056
SER 433
0.0033
THR 434
0.0016
ILE 435
0.0060
ASN 436
0.0092
PRO 437
0.0121
ALA 438
0.0140
CYS 439
0.0152
TYR 440
0.0155
ALA 441
0.0107
LEU 442
0.0134
CYS 443
0.0159
ASN 444
0.0107
ALA 445
0.0142
THR 446
0.0128
PHE 447
0.0060
LYS 448
0.0051
LYS 449
0.0083
THR 450
0.0092
PHE 451
0.0075
LYS 452
0.0176
HIS 453
0.0131
LEU 454
0.0155
LEU 455
0.0352
MET 456
0.0250
GLN 1
0.0046
VAL 2
0.0035
GLN 3
0.0041
LEU 4
0.0046
GLN 5
0.0031
GLU 6
0.0051
SER 7
0.0051
GLY 8
0.0043
GLY 9
0.0050
GLY 10
0.0051
LEU 11
0.0069
VAL 12
0.0048
GLN 13
0.0032
ALA 14
0.0035
GLY 15
0.0032
ASP 16
0.0025
SER 17
0.0049
LEU 18
0.0041
ARG 19
0.0055
LEU 20
0.0063
SER 21
0.0079
CYS 22
0.0090
ALA 23
0.0102
ALA 24
0.0100
SER 25
0.0077
GLY 26
0.0058
PHE 27
0.0073
ASP 28
0.0092
PHE 29
0.0026
ASP 30
0.0025
ASN 31
0.0046
PHE 32
0.0071
ASP 33
0.0060
ASP 34
0.0056
TYR 35
0.0041
ALA 36
0.0045
ILE 37
0.0053
GLY 38
0.0048
TRP 39
0.0049
PHE 40
0.0054
ARG 41
0.0036
GLN 42
0.0037
ALA 43
0.0051
PRO 44
0.0152
GLY 45
0.0182
GLN 46
0.0136
GLU 47
0.0053
ARG 48
0.0049
GLU 49
0.0025
GLY 50
0.0036
VAL 51
0.0035
SER 52
0.0026
CYS 53
0.0068
ILE 54
0.0070
ASP 55
0.0093
PRO 56
0.0084
SER 57
0.0087
ASP 58
0.0140
GLY 59
0.0125
SER 60
0.0170
THR 61
0.0125
ILE 62
0.0145
TYR 63
0.0063
ALA 64
0.0061
ASP 65
0.0199
SER 66
0.0057
ALA 67
0.0026
LYS 68
0.0038
GLY 69
0.0038
ARG 70
0.0042
PHE 71
0.0014
THR 72
0.0017
ILE 73
0.0040
SER 74
0.0038
SER 75
0.0124
ASP 76
0.0116
ASN 77
0.0098
ALA 78
0.0134
GLU 79
0.0159
ASN 80
0.0132
THR 81
0.0127
VAL 82
0.0120
TYR 83
0.0078
LEU 84
0.0068
GLN 85
0.0049
MET 86
0.0031
ASN 87
0.0061
SER 88
0.0061
LEU 89
0.0053
LYS 90
0.0053
PRO 91
0.0055
GLU 92
0.0076
ASP 93
0.0041
THR 94
0.0034
ALA 95
0.0029
VAL 96
0.0048
TYR 97
0.0053
VAL 98
0.0077
CYS 99
0.0076
SER 100
0.0054
ALA 101
0.0023
TRP 102
0.0023
THR 103
0.0042
LEU 104
0.0055
PHE 105
0.0078
HIS 106
0.0061
SER 107
0.0073
ASP 108
0.0073
GLU 109
0.0034
TYR 110
0.0027
TRP 111
0.0085
GLY 112
0.0107
GLN 113
0.0282
GLY 114
0.0110
THR 115
0.0055
GLN 116
0.0051
VAL 117
0.0031
THR 118
0.0045
VAL 119
0.0057
SER 120
0.0039
SER 121
0.0220
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.