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 = 0.0966
LYS 19
0.0175
THR 20
0.0052
PHE 21
0.0176
GLU 22
0.0216
VAL 23
0.0162
VAL 24
0.0236
PHE 25
0.0147
ILE 26
0.0074
VAL 27
0.0107
LEU 28
0.0072
VAL 29
0.0073
ALA 30
0.0069
GLY 31
0.0112
SER 32
0.0174
LEU 33
0.0099
SER 34
0.0089
LEU 35
0.0193
VAL 36
0.0192
THR 37
0.0072
ILE 38
0.0080
ILE 39
0.0169
GLY 40
0.0134
ASN 41
0.0040
ILE 42
0.0050
LEU 43
0.0078
VAL 44
0.0072
MET 45
0.0043
VAL 46
0.0015
SER 47
0.0049
ILE 48
0.0068
LYS 49
0.0071
VAL 50
0.0022
ASN 51
0.0048
ARG 52
0.0086
HIS 53
0.0097
LEU 54
0.0097
GLN 55
0.0115
THR 56
0.0128
VAL 57
0.0177
ASN 58
0.0136
ASN 59
0.0124
TYR 60
0.0135
PHE 61
0.0111
LEU 62
0.0111
PHE 63
0.0130
SER 64
0.0139
LEU 65
0.0097
ALA 66
0.0103
CYS 67
0.0117
ALA 68
0.0098
ASP 69
0.0054
LEU 70
0.0042
ILE 71
0.0050
ILE 72
0.0051
GLY 73
0.0045
VAL 74
0.0090
PHE 75
0.0087
SER 76
0.0065
MET 77
0.0039
ASN 78
0.0061
LEU 79
0.0047
TYR 80
0.0027
THR 81
0.0039
LEU 82
0.0049
TYR 83
0.0047
THR 84
0.0087
VAL 85
0.0147
ILE 86
0.0172
GLY 87
0.0211
TYR 88
0.0124
TRP 89
0.0038
PRO 90
0.0077
LEU 91
0.0095
GLY 92
0.0097
PRO 93
0.0090
VAL 94
0.0158
VAL 95
0.0151
CYS 96
0.0125
ASP 97
0.0150
LEU 98
0.0153
TRP 99
0.0134
LEU 100
0.0145
ALA 101
0.0156
LEU 102
0.0123
ASP 103
0.0105
TYR 104
0.0095
VAL 105
0.0072
VAL 106
0.0081
SER 107
0.0052
ASN 108
0.0061
ALA 109
0.0058
SER 110
0.0050
VAL 111
0.0094
MET 112
0.0093
ASN 113
0.0044
LEU 114
0.0075
LEU 115
0.0113
ILE 116
0.0081
ILE 117
0.0100
SER 118
0.0115
PHE 119
0.0127
ASP 120
0.0136
ARG 121
0.0120
TYR 122
0.0134
PHE 123
0.0179
CYS 124
0.0147
VAL 125
0.0069
THR 126
0.0121
LYS 127
0.0213
PRO 128
0.0148
LEU 129
0.0125
THR 130
0.0249
TYR 131
0.0255
PRO 132
0.0222
VAL 133
0.0267
LYS 134
0.0382
ARG 135
0.0350
THR 136
0.0367
THR 137
0.0377
LYS 138
0.0314
MET 139
0.0195
ALA 140
0.0156
GLY 141
0.0307
MET 142
0.0237
MET 143
0.0144
ILE 144
0.0190
ALA 145
0.0477
ALA 146
0.0488
ALA 147
0.0237
TRP 148
0.0249
VAL 149
0.0529
LEU 150
0.0456
SER 151
0.0195
PHE 152
0.0239
ILE 153
0.0293
LEU 154
0.0201
TRP 155
0.0010
ALA 156
0.0066
PRO 157
0.0085
ALA 158
0.0104
ILE 159
0.0134
LEU 160
0.0122
PHE 161
0.0105
TRP 162
0.0069
GLN 163
0.0101
PHE 164
0.0240
ILE 165
0.0209
VAL 166
0.0349
GLY 167
0.0589
VAL 168
0.0483
ARG 169
0.0076
THR 170
0.0157
VAL 171
0.0108
GLU 172
0.0101
ASP 173
0.0060
GLY 174
0.0060
GLU 175
0.0098
CYS 176
0.0119
TYR 177
0.0146
ILE 178
0.0131
GLN 179
0.0125
PHE 180
0.0127
PHE 181
0.0123
SER 182
0.0152
ASN 183
0.0194
ALA 184
0.0156
ALA 185
0.0177
VAL 186
0.0150
THR 187
0.0079
PHE 188
0.0035
GLY 189
0.0090
THR 190
0.0121
ALA 191
0.0090
ILE 192
0.0132
ALA 193
0.0159
ALA 194
0.0133
PHE 195
0.0130
TYR 196
0.0128
LEU 197
0.0156
PRO 198
0.0145
VAL 199
0.0151
ILE 200
0.0152
ILE 201
0.0155
MET 202
0.0141
THR 203
0.0130
VAL 204
0.0189
LEU 205
0.0153
TYR 206
0.0099
TRP 207
0.0167
HIS 208
0.0179
ILE 209
0.0023
SER 210
0.0145
ARG 211
0.0294
ALA 212
0.0149
SER 213
0.0345
LYS 214
0.0527
SER 215
0.0834
PRO 377
0.0966
PRO 378
0.0609
PRO 379
0.0237
SER 380
0.0258
ARG 381
0.0497
GLU 382
0.0441
LYS 383
0.0291
LYS 384
0.0232
VAL 385
0.0183
THR 386
0.0140
ARG 387
0.0076
THR 388
0.0091
ILE 389
0.0050
LEU 390
0.0081
ALA 391
0.0127
ILE 392
0.0116
LEU 393
0.0139
LEU 394
0.0165
ALA 395
0.0120
PHE 396
0.0110
ILE 397
0.0121
ILE 398
0.0121
THR 399
0.0070
TRP 400
0.0068
ALA 401
0.0077
PRO 402
0.0059
TYR 403
0.0058
ASN 404
0.0051
VAL 405
0.0067
MET 406
0.0070
VAL 407
0.0050
LEU 408
0.0114
ILE 409
0.0223
ASN 410
0.0122
THR 411
0.0198
PHE 412
0.0375
CYS 413
0.0273
ALA 414
0.0175
PRO 415
0.0238
CYS 416
0.0244
ILE 417
0.0219
PRO 418
0.0315
ASN 419
0.0221
THR 420
0.0217
VAL 421
0.0149
TRP 422
0.0077
THR 423
0.0063
ILE 424
0.0025
GLY 425
0.0021
TYR 426
0.0013
TRP 427
0.0006
LEU 428
0.0022
CYS 429
0.0026
TYR 430
0.0019
ILE 431
0.0024
ASN 432
0.0030
SER 433
0.0043
THR 434
0.0044
ILE 435
0.0064
ASN 436
0.0057
PRO 437
0.0079
ALA 438
0.0073
CYS 439
0.0069
TYR 440
0.0065
ALA 441
0.0102
LEU 442
0.0123
CYS 443
0.0100
ASN 444
0.0123
ALA 445
0.0150
THR 446
0.0130
PHE 447
0.0126
LYS 448
0.0163
LYS 449
0.0172
THR 450
0.0118
PHE 451
0.0142
LYS 452
0.0232
HIS 453
0.0282
LEU 454
0.0224
LEU 455
0.0208
MET 456
0.0803
GLN 1
0.0078
VAL 2
0.0067
GLN 3
0.0084
LEU 4
0.0067
GLN 5
0.0080
GLU 6
0.0052
SER 7
0.0040
GLY 8
0.0031
GLY 9
0.0038
GLY 10
0.0067
LEU 11
0.0104
VAL 12
0.0090
GLN 13
0.0131
ALA 14
0.0133
GLY 15
0.0105
ASP 16
0.0060
SER 17
0.0031
LEU 18
0.0019
ARG 19
0.0046
LEU 20
0.0037
SER 21
0.0061
CYS 22
0.0061
ALA 23
0.0096
ALA 24
0.0082
SER 25
0.0092
GLY 26
0.0081
PHE 27
0.0074
ASP 28
0.0090
PHE 29
0.0109
ASP 30
0.0115
ASN 31
0.0104
PHE 32
0.0090
ASP 33
0.0126
ASP 34
0.0136
TYR 35
0.0084
ALA 36
0.0104
ILE 37
0.0065
GLY 38
0.0064
TRP 39
0.0033
PHE 40
0.0041
ARG 41
0.0058
GLN 42
0.0065
ALA 43
0.0074
PRO 44
0.0169
GLY 45
0.0226
GLN 46
0.0163
GLU 47
0.0131
ARG 48
0.0084
GLU 49
0.0024
GLY 50
0.0016
VAL 51
0.0083
SER 52
0.0075
CYS 53
0.0103
ILE 54
0.0104
ASP 55
0.0149
PRO 56
0.0132
SER 57
0.0166
ASP 58
0.0169
GLY 59
0.0130
SER 60
0.0186
THR 61
0.0126
ILE 62
0.0152
TYR 63
0.0178
ALA 64
0.0208
ASP 65
0.0382
SER 66
0.0321
ALA 67
0.0152
LYS 68
0.0179
GLY 69
0.0065
ARG 70
0.0033
PHE 71
0.0050
THR 72
0.0047
ILE 73
0.0061
SER 74
0.0085
SER 75
0.0115
ASP 76
0.0210
ASN 77
0.0202
ALA 78
0.0310
GLU 79
0.0303
ASN 80
0.0141
THR 81
0.0126
VAL 82
0.0074
TYR 83
0.0066
LEU 84
0.0033
GLN 85
0.0030
MET 86
0.0029
ASN 87
0.0032
SER 88
0.0043
LEU 89
0.0021
LYS 90
0.0049
PRO 91
0.0046
GLU 92
0.0047
ASP 93
0.0049
THR 94
0.0052
ALA 95
0.0068
VAL 96
0.0057
TYR 97
0.0057
VAL 98
0.0053
CYS 99
0.0041
SER 100
0.0045
ALA 101
0.0042
TRP 102
0.0041
THR 103
0.0061
LEU 104
0.0088
PHE 105
0.0028
HIS 106
0.0036
SER 107
0.0081
ASP 108
0.0079
GLU 109
0.0046
TYR 110
0.0052
TRP 111
0.0040
GLY 112
0.0040
GLN 113
0.0120
GLY 114
0.0050
THR 115
0.0034
GLN 116
0.0023
VAL 117
0.0028
THR 118
0.0036
VAL 119
0.0067
SER 120
0.0141
SER 121
0.0295
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.