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 = 0.0651
LYS 19
0.0613
THR 20
0.0266
PHE 21
0.0403
GLU 22
0.0477
VAL 23
0.0313
VAL 24
0.0309
PHE 25
0.0260
ILE 26
0.0143
VAL 27
0.0118
LEU 28
0.0242
VAL 29
0.0134
ALA 30
0.0189
GLY 31
0.0167
SER 32
0.0265
LEU 33
0.0273
SER 34
0.0192
LEU 35
0.0229
VAL 36
0.0348
THR 37
0.0169
ILE 38
0.0085
ILE 39
0.0310
GLY 40
0.0205
ASN 41
0.0050
ILE 42
0.0193
LEU 43
0.0152
VAL 44
0.0119
MET 45
0.0141
VAL 46
0.0152
SER 47
0.0147
ILE 48
0.0108
LYS 49
0.0133
VAL 50
0.0163
ASN 51
0.0132
ARG 52
0.0084
HIS 53
0.0072
LEU 54
0.0044
GLN 55
0.0018
THR 56
0.0037
VAL 57
0.0070
ASN 58
0.0074
ASN 59
0.0044
TYR 60
0.0045
PHE 61
0.0043
LEU 62
0.0032
PHE 63
0.0066
SER 64
0.0091
LEU 65
0.0089
ALA 66
0.0040
CYS 67
0.0090
ALA 68
0.0131
ASP 69
0.0110
LEU 70
0.0056
ILE 71
0.0089
ILE 72
0.0110
GLY 73
0.0087
VAL 74
0.0065
PHE 75
0.0086
SER 76
0.0101
MET 77
0.0163
ASN 78
0.0147
LEU 79
0.0134
TYR 80
0.0152
THR 81
0.0216
LEU 82
0.0219
TYR 83
0.0171
THR 84
0.0247
VAL 85
0.0381
ILE 86
0.0297
GLY 87
0.0394
TYR 88
0.0302
TRP 89
0.0187
PRO 90
0.0177
LEU 91
0.0172
GLY 92
0.0262
PRO 93
0.0206
VAL 94
0.0194
VAL 95
0.0156
CYS 96
0.0148
ASP 97
0.0126
LEU 98
0.0133
TRP 99
0.0066
LEU 100
0.0092
ALA 101
0.0096
LEU 102
0.0094
ASP 103
0.0106
TYR 104
0.0101
VAL 105
0.0136
VAL 106
0.0134
SER 107
0.0166
ASN 108
0.0159
ALA 109
0.0144
SER 110
0.0127
VAL 111
0.0144
MET 112
0.0126
ASN 113
0.0064
LEU 114
0.0091
LEU 115
0.0134
ILE 116
0.0145
ILE 117
0.0116
SER 118
0.0123
PHE 119
0.0155
ASP 120
0.0140
ARG 121
0.0082
TYR 122
0.0078
PHE 123
0.0087
CYS 124
0.0090
VAL 125
0.0064
THR 126
0.0066
LYS 127
0.0067
PRO 128
0.0075
LEU 129
0.0076
THR 130
0.0079
TYR 131
0.0069
PRO 132
0.0080
VAL 133
0.0039
LYS 134
0.0046
ARG 135
0.0059
THR 136
0.0064
THR 137
0.0061
LYS 138
0.0076
MET 139
0.0086
ALA 140
0.0067
GLY 141
0.0074
MET 142
0.0087
MET 143
0.0045
ILE 144
0.0018
ALA 145
0.0143
ALA 146
0.0174
ALA 147
0.0132
TRP 148
0.0153
VAL 149
0.0247
LEU 150
0.0282
SER 151
0.0189
PHE 152
0.0164
ILE 153
0.0164
LEU 154
0.0166
TRP 155
0.0111
ALA 156
0.0077
PRO 157
0.0143
ALA 158
0.0114
ILE 159
0.0059
LEU 160
0.0090
PHE 161
0.0215
TRP 162
0.0116
GLN 163
0.0158
PHE 164
0.0383
ILE 165
0.0390
VAL 166
0.0203
GLY 167
0.0257
VAL 168
0.0240
ARG 169
0.0103
THR 170
0.0166
VAL 171
0.0100
GLU 172
0.0064
ASP 173
0.0248
GLY 174
0.0293
GLU 175
0.0179
CYS 176
0.0153
TYR 177
0.0106
ILE 178
0.0086
GLN 179
0.0125
PHE 180
0.0110
PHE 181
0.0121
SER 182
0.0158
ASN 183
0.0180
ALA 184
0.0173
ALA 185
0.0210
VAL 186
0.0159
THR 187
0.0148
PHE 188
0.0170
GLY 189
0.0134
THR 190
0.0124
ALA 191
0.0079
ILE 192
0.0117
ALA 193
0.0148
ALA 194
0.0125
PHE 195
0.0116
TYR 196
0.0170
LEU 197
0.0320
PRO 198
0.0233
VAL 199
0.0198
ILE 200
0.0377
ILE 201
0.0334
MET 202
0.0200
THR 203
0.0253
VAL 204
0.0303
LEU 205
0.0176
TYR 206
0.0125
TRP 207
0.0267
HIS 208
0.0091
ILE 209
0.0055
SER 210
0.0108
ARG 211
0.0274
ALA 212
0.0226
SER 213
0.0061
LYS 214
0.0063
SER 215
0.0101
PRO 377
0.0224
PRO 378
0.0216
PRO 379
0.0139
SER 380
0.0148
ARG 381
0.0143
GLU 382
0.0142
LYS 383
0.0146
LYS 384
0.0125
VAL 385
0.0107
THR 386
0.0123
ARG 387
0.0075
THR 388
0.0048
ILE 389
0.0057
LEU 390
0.0113
ALA 391
0.0114
ILE 392
0.0074
LEU 393
0.0080
LEU 394
0.0177
ALA 395
0.0136
PHE 396
0.0094
ILE 397
0.0063
ILE 398
0.0137
THR 399
0.0156
TRP 400
0.0137
ALA 401
0.0064
PRO 402
0.0050
TYR 403
0.0089
ASN 404
0.0091
VAL 405
0.0137
MET 406
0.0129
VAL 407
0.0129
LEU 408
0.0169
ILE 409
0.0260
ASN 410
0.0149
THR 411
0.0228
PHE 412
0.0389
CYS 413
0.0405
ALA 414
0.0404
PRO 415
0.0309
CYS 416
0.0293
ILE 417
0.0271
PRO 418
0.0195
ASN 419
0.0623
THR 420
0.0651
VAL 421
0.0181
TRP 422
0.0138
THR 423
0.0133
ILE 424
0.0117
GLY 425
0.0103
TYR 426
0.0126
TRP 427
0.0162
LEU 428
0.0171
CYS 429
0.0204
TYR 430
0.0208
ILE 431
0.0234
ASN 432
0.0214
SER 433
0.0203
THR 434
0.0200
ILE 435
0.0156
ASN 436
0.0123
PRO 437
0.0062
ALA 438
0.0059
CYS 439
0.0076
TYR 440
0.0057
ALA 441
0.0076
LEU 442
0.0080
CYS 443
0.0079
ASN 444
0.0065
ALA 445
0.0053
THR 446
0.0090
PHE 447
0.0136
LYS 448
0.0183
LYS 449
0.0225
THR 450
0.0246
PHE 451
0.0218
LYS 452
0.0254
HIS 453
0.0296
LEU 454
0.0300
LEU 455
0.0317
MET 456
0.0292
GLN 1
0.0030
VAL 2
0.0044
GLN 3
0.0098
LEU 4
0.0084
GLN 5
0.0116
GLU 6
0.0093
SER 7
0.0098
GLY 8
0.0081
GLY 9
0.0026
GLY 10
0.0094
LEU 11
0.0184
VAL 12
0.0156
GLN 13
0.0173
ALA 14
0.0150
GLY 15
0.0188
ASP 16
0.0172
SER 17
0.0028
LEU 18
0.0041
ARG 19
0.0059
LEU 20
0.0042
SER 21
0.0058
CYS 22
0.0071
ALA 23
0.0069
ALA 24
0.0083
SER 25
0.0023
GLY 26
0.0044
PHE 27
0.0087
ASP 28
0.0161
PHE 29
0.0207
ASP 30
0.0144
ASN 31
0.0105
PHE 32
0.0082
ASP 33
0.0080
ASP 34
0.0104
TYR 35
0.0072
ALA 36
0.0079
ILE 37
0.0056
GLY 38
0.0050
TRP 39
0.0021
PHE 40
0.0022
ARG 41
0.0057
GLN 42
0.0056
ALA 43
0.0180
PRO 44
0.0390
GLY 45
0.0062
GLN 46
0.0211
GLU 47
0.0201
ARG 48
0.0102
GLU 49
0.0051
GLY 50
0.0046
VAL 51
0.0036
SER 52
0.0048
CYS 53
0.0037
ILE 54
0.0033
ASP 55
0.0037
PRO 56
0.0047
SER 57
0.0050
ASP 58
0.0045
GLY 59
0.0022
SER 60
0.0031
THR 61
0.0064
ILE 62
0.0096
TYR 63
0.0107
ALA 64
0.0134
ASP 65
0.0294
SER 66
0.0199
ALA 67
0.0108
LYS 68
0.0143
GLY 69
0.0086
ARG 70
0.0073
PHE 71
0.0067
THR 72
0.0058
ILE 73
0.0030
SER 74
0.0017
SER 75
0.0053
ASP 76
0.0107
ASN 77
0.0118
ALA 78
0.0174
GLU 79
0.0193
ASN 80
0.0109
THR 81
0.0095
VAL 82
0.0060
TYR 83
0.0029
LEU 84
0.0027
GLN 85
0.0052
MET 86
0.0048
ASN 87
0.0028
SER 88
0.0041
LEU 89
0.0060
LYS 90
0.0074
PRO 91
0.0065
GLU 92
0.0127
ASP 93
0.0057
THR 94
0.0068
ALA 95
0.0034
VAL 96
0.0043
TYR 97
0.0040
VAL 98
0.0059
CYS 99
0.0069
SER 100
0.0080
ALA 101
0.0067
TRP 102
0.0071
THR 103
0.0045
LEU 104
0.0032
PHE 105
0.0030
HIS 106
0.0035
SER 107
0.0023
ASP 108
0.0035
GLU 109
0.0059
TYR 110
0.0070
TRP 111
0.0124
GLY 112
0.0117
GLN 113
0.0268
GLY 114
0.0075
THR 115
0.0064
GLN 116
0.0019
VAL 117
0.0037
THR 118
0.0095
VAL 119
0.0067
SER 120
0.0095
SER 121
0.0047
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.