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 = 0.0813
LYS 19
0.0139
THR 20
0.0092
PHE 21
0.0397
GLU 22
0.0441
VAL 23
0.0396
VAL 24
0.0568
PHE 25
0.0336
ILE 26
0.0233
VAL 27
0.0339
LEU 28
0.0306
VAL 29
0.0092
ALA 30
0.0122
GLY 31
0.0128
SER 32
0.0069
LEU 33
0.0054
SER 34
0.0057
LEU 35
0.0054
VAL 36
0.0078
THR 37
0.0068
ILE 38
0.0058
ILE 39
0.0157
GLY 40
0.0171
ASN 41
0.0127
ILE 42
0.0170
LEU 43
0.0260
VAL 44
0.0166
MET 45
0.0166
VAL 46
0.0212
SER 47
0.0139
ILE 48
0.0120
LYS 49
0.0191
VAL 50
0.0194
ASN 51
0.0083
ARG 52
0.0156
HIS 53
0.0081
LEU 54
0.0041
GLN 55
0.0111
THR 56
0.0086
VAL 57
0.0093
ASN 58
0.0059
ASN 59
0.0048
TYR 60
0.0071
PHE 61
0.0040
LEU 62
0.0022
PHE 63
0.0077
SER 64
0.0069
LEU 65
0.0048
ALA 66
0.0066
CYS 67
0.0072
ALA 68
0.0059
ASP 69
0.0042
LEU 70
0.0055
ILE 71
0.0043
ILE 72
0.0042
GLY 73
0.0037
VAL 74
0.0034
PHE 75
0.0067
SER 76
0.0051
MET 77
0.0064
ASN 78
0.0085
LEU 79
0.0091
TYR 80
0.0080
THR 81
0.0177
LEU 82
0.0168
TYR 83
0.0111
THR 84
0.0205
VAL 85
0.0374
ILE 86
0.0341
GLY 87
0.0332
TYR 88
0.0168
TRP 89
0.0016
PRO 90
0.0091
LEU 91
0.0161
GLY 92
0.0190
PRO 93
0.0183
VAL 94
0.0260
VAL 95
0.0236
CYS 96
0.0178
ASP 97
0.0193
LEU 98
0.0199
TRP 99
0.0145
LEU 100
0.0134
ALA 101
0.0148
LEU 102
0.0141
ASP 103
0.0097
TYR 104
0.0103
VAL 105
0.0108
VAL 106
0.0096
SER 107
0.0057
ASN 108
0.0057
ALA 109
0.0064
SER 110
0.0037
VAL 111
0.0035
MET 112
0.0027
ASN 113
0.0035
LEU 114
0.0037
LEU 115
0.0044
ILE 116
0.0048
ILE 117
0.0044
SER 118
0.0058
PHE 119
0.0060
ASP 120
0.0058
ARG 121
0.0052
TYR 122
0.0054
PHE 123
0.0048
CYS 124
0.0063
VAL 125
0.0044
THR 126
0.0039
LYS 127
0.0050
PRO 128
0.0062
LEU 129
0.0070
THR 130
0.0089
TYR 131
0.0090
PRO 132
0.0127
VAL 133
0.0226
LYS 134
0.0183
ARG 135
0.0131
THR 136
0.0201
THR 137
0.0182
LYS 138
0.0201
MET 139
0.0170
ALA 140
0.0119
GLY 141
0.0138
MET 142
0.0172
MET 143
0.0136
ILE 144
0.0113
ALA 145
0.0147
ALA 146
0.0131
ALA 147
0.0099
TRP 148
0.0114
VAL 149
0.0146
LEU 150
0.0116
SER 151
0.0108
PHE 152
0.0159
ILE 153
0.0163
LEU 154
0.0142
TRP 155
0.0139
ALA 156
0.0180
PRO 157
0.0246
ALA 158
0.0228
ILE 159
0.0176
LEU 160
0.0160
PHE 161
0.0167
TRP 162
0.0208
GLN 163
0.0240
PHE 164
0.0329
ILE 165
0.0401
VAL 166
0.0582
GLY 167
0.0813
VAL 168
0.0642
ARG 169
0.0164
THR 170
0.0288
VAL 171
0.0177
GLU 172
0.0154
ASP 173
0.0168
GLY 174
0.0137
GLU 175
0.0130
CYS 176
0.0144
TYR 177
0.0196
ILE 178
0.0172
GLN 179
0.0241
PHE 180
0.0224
PHE 181
0.0143
SER 182
0.0167
ASN 183
0.0171
ALA 184
0.0129
ALA 185
0.0137
VAL 186
0.0128
THR 187
0.0116
PHE 188
0.0093
GLY 189
0.0091
THR 190
0.0072
ALA 191
0.0045
ILE 192
0.0049
ALA 193
0.0023
ALA 194
0.0020
PHE 195
0.0082
TYR 196
0.0093
LEU 197
0.0071
PRO 198
0.0070
VAL 199
0.0087
ILE 200
0.0087
ILE 201
0.0087
MET 202
0.0077
THR 203
0.0082
VAL 204
0.0101
LEU 205
0.0075
TYR 206
0.0064
TRP 207
0.0080
HIS 208
0.0054
ILE 209
0.0036
SER 210
0.0050
ARG 211
0.0106
ALA 212
0.0091
SER 213
0.0182
LYS 214
0.0249
SER 215
0.0398
PRO 377
0.0363
PRO 378
0.0322
PRO 379
0.0152
SER 380
0.0136
ARG 381
0.0227
GLU 382
0.0209
LYS 383
0.0152
LYS 384
0.0083
VAL 385
0.0071
THR 386
0.0054
ARG 387
0.0028
THR 388
0.0038
ILE 389
0.0043
LEU 390
0.0051
ALA 391
0.0060
ILE 392
0.0072
LEU 393
0.0078
LEU 394
0.0088
ALA 395
0.0089
PHE 396
0.0084
ILE 397
0.0100
ILE 398
0.0108
THR 399
0.0089
TRP 400
0.0088
ALA 401
0.0124
PRO 402
0.0127
TYR 403
0.0118
ASN 404
0.0122
VAL 405
0.0164
MET 406
0.0148
VAL 407
0.0127
LEU 408
0.0164
ILE 409
0.0205
ASN 410
0.0199
THR 411
0.0188
PHE 412
0.0293
CYS 413
0.0233
ALA 414
0.0307
PRO 415
0.0355
CYS 416
0.0209
ILE 417
0.0167
PRO 418
0.0146
ASN 419
0.0123
THR 420
0.0126
VAL 421
0.0141
TRP 422
0.0110
THR 423
0.0121
ILE 424
0.0132
GLY 425
0.0116
TYR 426
0.0085
TRP 427
0.0108
LEU 428
0.0115
CYS 429
0.0076
TYR 430
0.0077
ILE 431
0.0067
ASN 432
0.0064
SER 433
0.0045
THR 434
0.0046
ILE 435
0.0064
ASN 436
0.0060
PRO 437
0.0096
ALA 438
0.0109
CYS 439
0.0070
TYR 440
0.0071
ALA 441
0.0106
LEU 442
0.0155
CYS 443
0.0123
ASN 444
0.0116
ALA 445
0.0192
THR 446
0.0121
PHE 447
0.0117
LYS 448
0.0202
LYS 449
0.0283
THR 450
0.0091
PHE 451
0.0127
LYS 452
0.0260
HIS 453
0.0170
LEU 454
0.0419
LEU 455
0.0612
MET 456
0.0689
GLN 1
0.0123
VAL 2
0.0047
GLN 3
0.0134
LEU 4
0.0128
GLN 5
0.0153
GLU 6
0.0120
SER 7
0.0097
GLY 8
0.0100
GLY 9
0.0100
GLY 10
0.0142
LEU 11
0.0140
VAL 12
0.0084
GLN 13
0.0155
ALA 14
0.0214
GLY 15
0.0231
ASP 16
0.0158
SER 17
0.0045
LEU 18
0.0027
ARG 19
0.0063
LEU 20
0.0056
SER 21
0.0080
CYS 22
0.0077
ALA 23
0.0098
ALA 24
0.0065
SER 25
0.0139
GLY 26
0.0122
PHE 27
0.0313
ASP 28
0.0505
PHE 29
0.0412
ASP 30
0.0233
ASN 31
0.0145
PHE 32
0.0105
ASP 33
0.0087
ASP 34
0.0081
TYR 35
0.0044
ALA 36
0.0038
ILE 37
0.0032
GLY 38
0.0045
TRP 39
0.0031
PHE 40
0.0036
ARG 41
0.0057
GLN 42
0.0081
ALA 43
0.0324
PRO 44
0.0434
GLY 45
0.0318
GLN 46
0.0467
GLU 47
0.0353
ARG 48
0.0201
GLU 49
0.0139
GLY 50
0.0065
VAL 51
0.0040
SER 52
0.0042
CYS 53
0.0042
ILE 54
0.0042
ASP 55
0.0064
PRO 56
0.0052
SER 57
0.0080
ASP 58
0.0097
GLY 59
0.0068
SER 60
0.0090
THR 61
0.0070
ILE 62
0.0071
TYR 63
0.0104
ALA 64
0.0116
ASP 65
0.0286
SER 66
0.0192
ALA 67
0.0114
LYS 68
0.0159
GLY 69
0.0110
ARG 70
0.0079
PHE 71
0.0074
THR 72
0.0083
ILE 73
0.0034
SER 74
0.0046
SER 75
0.0056
ASP 76
0.0103
ASN 77
0.0115
ALA 78
0.0189
GLU 79
0.0157
ASN 80
0.0108
THR 81
0.0061
VAL 82
0.0050
TYR 83
0.0058
LEU 84
0.0044
GLN 85
0.0059
MET 86
0.0054
ASN 87
0.0051
SER 88
0.0111
LEU 89
0.0118
LYS 90
0.0175
PRO 91
0.0155
GLU 92
0.0232
ASP 93
0.0135
THR 94
0.0169
ALA 95
0.0156
VAL 96
0.0119
TYR 97
0.0055
VAL 98
0.0078
CYS 99
0.0078
SER 100
0.0085
ALA 101
0.0044
TRP 102
0.0041
THR 103
0.0035
LEU 104
0.0050
PHE 105
0.0042
HIS 106
0.0044
SER 107
0.0019
ASP 108
0.0040
GLU 109
0.0064
TYR 110
0.0070
TRP 111
0.0152
GLY 112
0.0153
GLN 113
0.0227
GLY 114
0.0081
THR 115
0.0105
GLN 116
0.0140
VAL 117
0.0143
THR 118
0.0153
VAL 119
0.0081
SER 120
0.0071
SER 121
0.0262
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.