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 = 0.0816
LYS 19
0.0274
THR 20
0.0101
PHE 21
0.0337
GLU 22
0.0312
VAL 23
0.0239
VAL 24
0.0283
PHE 25
0.0170
ILE 26
0.0144
VAL 27
0.0069
LEU 28
0.0076
VAL 29
0.0020
ALA 30
0.0100
GLY 31
0.0128
SER 32
0.0141
LEU 33
0.0134
SER 34
0.0169
LEU 35
0.0185
VAL 36
0.0159
THR 37
0.0146
ILE 38
0.0156
ILE 39
0.0160
GLY 40
0.0132
ASN 41
0.0125
ILE 42
0.0124
LEU 43
0.0117
VAL 44
0.0123
MET 45
0.0151
VAL 46
0.0152
SER 47
0.0183
ILE 48
0.0209
LYS 49
0.0340
VAL 50
0.0384
ASN 51
0.0363
ARG 52
0.0419
HIS 53
0.0283
LEU 54
0.0208
GLN 55
0.0218
THR 56
0.0126
VAL 57
0.0111
ASN 58
0.0117
ASN 59
0.0086
TYR 60
0.0117
PHE 61
0.0068
LEU 62
0.0080
PHE 63
0.0102
SER 64
0.0081
LEU 65
0.0081
ALA 66
0.0072
CYS 67
0.0095
ALA 68
0.0107
ASP 69
0.0131
LEU 70
0.0131
ILE 71
0.0144
ILE 72
0.0143
GLY 73
0.0162
VAL 74
0.0164
PHE 75
0.0144
SER 76
0.0132
MET 77
0.0133
ASN 78
0.0132
LEU 79
0.0082
TYR 80
0.0117
THR 81
0.0133
LEU 82
0.0113
TYR 83
0.0095
THR 84
0.0157
VAL 85
0.0213
ILE 86
0.0162
GLY 87
0.0200
TYR 88
0.0162
TRP 89
0.0107
PRO 90
0.0126
LEU 91
0.0121
GLY 92
0.0142
PRO 93
0.0103
VAL 94
0.0072
VAL 95
0.0071
CYS 96
0.0065
ASP 97
0.0055
LEU 98
0.0024
TRP 99
0.0070
LEU 100
0.0077
ALA 101
0.0061
LEU 102
0.0076
ASP 103
0.0092
TYR 104
0.0093
VAL 105
0.0078
VAL 106
0.0094
SER 107
0.0099
ASN 108
0.0080
ALA 109
0.0061
SER 110
0.0055
VAL 111
0.0014
MET 112
0.0029
ASN 113
0.0044
LEU 114
0.0060
LEU 115
0.0086
ILE 116
0.0086
ILE 117
0.0111
SER 118
0.0114
PHE 119
0.0112
ASP 120
0.0105
ARG 121
0.0098
TYR 122
0.0105
PHE 123
0.0111
CYS 124
0.0106
VAL 125
0.0110
THR 126
0.0130
LYS 127
0.0122
PRO 128
0.0116
LEU 129
0.0074
THR 130
0.0089
TYR 131
0.0105
PRO 132
0.0109
VAL 133
0.0105
LYS 134
0.0101
ARG 135
0.0179
THR 136
0.0265
THR 137
0.0204
LYS 138
0.0218
MET 139
0.0192
ALA 140
0.0112
GLY 141
0.0154
MET 142
0.0174
MET 143
0.0127
ILE 144
0.0083
ALA 145
0.0148
ALA 146
0.0148
ALA 147
0.0124
TRP 148
0.0098
VAL 149
0.0137
LEU 150
0.0153
SER 151
0.0115
PHE 152
0.0086
ILE 153
0.0159
LEU 154
0.0148
TRP 155
0.0089
ALA 156
0.0086
PRO 157
0.0270
ALA 158
0.0235
ILE 159
0.0136
LEU 160
0.0186
PHE 161
0.0395
TRP 162
0.0205
GLN 163
0.0166
PHE 164
0.0407
ILE 165
0.0439
VAL 166
0.0288
GLY 167
0.0199
VAL 168
0.0526
ARG 169
0.0186
THR 170
0.0071
VAL 171
0.0100
GLU 172
0.0205
ASP 173
0.0274
GLY 174
0.0259
GLU 175
0.0218
CYS 176
0.0135
TYR 177
0.0065
ILE 178
0.0050
GLN 179
0.0063
PHE 180
0.0072
PHE 181
0.0075
SER 182
0.0105
ASN 183
0.0181
ALA 184
0.0104
ALA 185
0.0175
VAL 186
0.0166
THR 187
0.0108
PHE 188
0.0101
GLY 189
0.0146
THR 190
0.0116
ALA 191
0.0133
ILE 192
0.0146
ALA 193
0.0094
ALA 194
0.0083
PHE 195
0.0134
TYR 196
0.0140
LEU 197
0.0121
PRO 198
0.0099
VAL 199
0.0133
ILE 200
0.0153
ILE 201
0.0143
MET 202
0.0152
THR 203
0.0203
VAL 204
0.0196
LEU 205
0.0162
TYR 206
0.0166
TRP 207
0.0226
HIS 208
0.0152
ILE 209
0.0122
SER 210
0.0141
ARG 211
0.0177
ALA 212
0.0152
SER 213
0.0066
LYS 214
0.0114
SER 215
0.0256
PRO 377
0.0143
PRO 378
0.0245
PRO 379
0.0101
SER 380
0.0080
ARG 381
0.0075
GLU 382
0.0122
LYS 383
0.0091
LYS 384
0.0119
VAL 385
0.0066
THR 386
0.0092
ARG 387
0.0132
THR 388
0.0104
ILE 389
0.0141
LEU 390
0.0095
ALA 391
0.0130
ILE 392
0.0138
LEU 393
0.0167
LEU 394
0.0180
ALA 395
0.0122
PHE 396
0.0116
ILE 397
0.0173
ILE 398
0.0179
THR 399
0.0107
TRP 400
0.0138
ALA 401
0.0217
PRO 402
0.0193
TYR 403
0.0152
ASN 404
0.0212
VAL 405
0.0247
MET 406
0.0220
VAL 407
0.0191
LEU 408
0.0163
ILE 409
0.0155
ASN 410
0.0212
THR 411
0.0186
PHE 412
0.0227
CYS 413
0.0366
ALA 414
0.0583
PRO 415
0.0542
CYS 416
0.0259
ILE 417
0.0379
PRO 418
0.0115
ASN 419
0.0580
THR 420
0.0754
VAL 421
0.0264
TRP 422
0.0084
THR 423
0.0193
ILE 424
0.0144
GLY 425
0.0046
TYR 426
0.0073
TRP 427
0.0067
LEU 428
0.0088
CYS 429
0.0108
TYR 430
0.0085
ILE 431
0.0067
ASN 432
0.0060
SER 433
0.0108
THR 434
0.0101
ILE 435
0.0051
ASN 436
0.0063
PRO 437
0.0076
ALA 438
0.0071
CYS 439
0.0063
TYR 440
0.0088
ALA 441
0.0130
LEU 442
0.0129
CYS 443
0.0101
ASN 444
0.0148
ALA 445
0.0148
THR 446
0.0183
PHE 447
0.0176
LYS 448
0.0166
LYS 449
0.0261
THR 450
0.0156
PHE 451
0.0098
LYS 452
0.0344
HIS 453
0.0511
LEU 454
0.0310
LEU 455
0.0542
MET 456
0.0816
GLN 1
0.0178
VAL 2
0.0091
GLN 3
0.0064
LEU 4
0.0060
GLN 5
0.0048
GLU 6
0.0047
SER 7
0.0047
GLY 8
0.0040
GLY 9
0.0031
GLY 10
0.0035
LEU 11
0.0120
VAL 12
0.0093
GLN 13
0.0092
ALA 14
0.0078
GLY 15
0.0129
ASP 16
0.0107
SER 17
0.0034
LEU 18
0.0034
ARG 19
0.0048
LEU 20
0.0048
SER 21
0.0059
CYS 22
0.0048
ALA 23
0.0056
ALA 24
0.0038
SER 25
0.0039
GLY 26
0.0115
PHE 27
0.0244
ASP 28
0.0428
PHE 29
0.0142
ASP 30
0.0063
ASN 31
0.0042
PHE 32
0.0027
ASP 33
0.0045
ASP 34
0.0055
TYR 35
0.0070
ALA 36
0.0074
ILE 37
0.0058
GLY 38
0.0051
TRP 39
0.0028
PHE 40
0.0020
ARG 41
0.0034
GLN 42
0.0054
ALA 43
0.0140
PRO 44
0.0235
GLY 45
0.0182
GLN 46
0.0214
GLU 47
0.0133
ARG 48
0.0080
GLU 49
0.0039
GLY 50
0.0014
VAL 51
0.0015
SER 52
0.0019
CYS 53
0.0035
ILE 54
0.0042
ASP 55
0.0051
PRO 56
0.0060
SER 57
0.0062
ASP 58
0.0091
GLY 59
0.0093
SER 60
0.0081
THR 61
0.0037
ILE 62
0.0040
TYR 63
0.0028
ALA 64
0.0036
ASP 65
0.0118
SER 66
0.0025
ALA 67
0.0028
LYS 68
0.0051
GLY 69
0.0037
ARG 70
0.0045
PHE 71
0.0047
THR 72
0.0046
ILE 73
0.0043
SER 74
0.0043
SER 75
0.0060
ASP 76
0.0056
ASN 77
0.0019
ALA 78
0.0085
GLU 79
0.0084
ASN 80
0.0038
THR 81
0.0048
VAL 82
0.0056
TYR 83
0.0056
LEU 84
0.0055
GLN 85
0.0048
MET 86
0.0043
ASN 87
0.0030
SER 88
0.0065
LEU 89
0.0065
LYS 90
0.0085
PRO 91
0.0081
GLU 92
0.0111
ASP 93
0.0066
THR 94
0.0064
ALA 95
0.0050
VAL 96
0.0045
TYR 97
0.0024
VAL 98
0.0023
CYS 99
0.0044
SER 100
0.0056
ALA 101
0.0082
TRP 102
0.0077
THR 103
0.0071
LEU 104
0.0042
PHE 105
0.0061
HIS 106
0.0091
SER 107
0.0076
ASP 108
0.0099
GLU 109
0.0094
TYR 110
0.0084
TRP 111
0.0046
GLY 112
0.0038
GLN 113
0.0034
GLY 114
0.0027
THR 115
0.0024
GLN 116
0.0022
VAL 117
0.0036
THR 118
0.0058
VAL 119
0.0060
SER 120
0.0084
SER 121
0.0063
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.