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 = 0.0675
LYS 19
0.0258
THR 20
0.0134
PHE 21
0.0078
GLU 22
0.0175
VAL 23
0.0195
VAL 24
0.0188
PHE 25
0.0127
ILE 26
0.0087
VAL 27
0.0124
LEU 28
0.0145
VAL 29
0.0160
ALA 30
0.0132
GLY 31
0.0188
SER 32
0.0240
LEU 33
0.0164
SER 34
0.0168
LEU 35
0.0204
VAL 36
0.0197
THR 37
0.0133
ILE 38
0.0138
ILE 39
0.0148
GLY 40
0.0167
ASN 41
0.0152
ILE 42
0.0185
LEU 43
0.0222
VAL 44
0.0212
MET 45
0.0231
VAL 46
0.0234
SER 47
0.0232
ILE 48
0.0196
LYS 49
0.0246
VAL 50
0.0253
ASN 51
0.0189
ARG 52
0.0105
HIS 53
0.0072
LEU 54
0.0065
GLN 55
0.0048
THR 56
0.0065
VAL 57
0.0112
ASN 58
0.0071
ASN 59
0.0073
TYR 60
0.0093
PHE 61
0.0081
LEU 62
0.0077
PHE 63
0.0114
SER 64
0.0135
LEU 65
0.0092
ALA 66
0.0094
CYS 67
0.0102
ALA 68
0.0106
ASP 69
0.0126
LEU 70
0.0137
ILE 71
0.0123
ILE 72
0.0123
GLY 73
0.0140
VAL 74
0.0150
PHE 75
0.0127
SER 76
0.0121
MET 77
0.0117
ASN 78
0.0114
LEU 79
0.0100
TYR 80
0.0090
THR 81
0.0080
LEU 82
0.0099
TYR 83
0.0115
THR 84
0.0095
VAL 85
0.0088
ILE 86
0.0161
GLY 87
0.0189
TYR 88
0.0203
TRP 89
0.0191
PRO 90
0.0199
LEU 91
0.0192
GLY 92
0.0207
PRO 93
0.0179
VAL 94
0.0204
VAL 95
0.0187
CYS 96
0.0174
ASP 97
0.0176
LEU 98
0.0197
TRP 99
0.0103
LEU 100
0.0113
ALA 101
0.0126
LEU 102
0.0066
ASP 103
0.0046
TYR 104
0.0050
VAL 105
0.0092
VAL 106
0.0020
SER 107
0.0047
ASN 108
0.0068
ALA 109
0.0041
SER 110
0.0031
VAL 111
0.0102
MET 112
0.0101
ASN 113
0.0031
LEU 114
0.0050
LEU 115
0.0118
ILE 116
0.0085
ILE 117
0.0078
SER 118
0.0085
PHE 119
0.0101
ASP 120
0.0088
ARG 121
0.0100
TYR 122
0.0106
PHE 123
0.0104
CYS 124
0.0087
VAL 125
0.0087
THR 126
0.0093
LYS 127
0.0100
PRO 128
0.0100
LEU 129
0.0095
THR 130
0.0141
TYR 131
0.0131
PRO 132
0.0155
VAL 133
0.0190
LYS 134
0.0202
ARG 135
0.0263
THR 136
0.0341
THR 137
0.0316
LYS 138
0.0367
MET 139
0.0318
ALA 140
0.0259
GLY 141
0.0302
MET 142
0.0319
MET 143
0.0211
ILE 144
0.0187
ALA 145
0.0251
ALA 146
0.0198
ALA 147
0.0148
TRP 148
0.0136
VAL 149
0.0218
LEU 150
0.0207
SER 151
0.0165
PHE 152
0.0161
ILE 153
0.0210
LEU 154
0.0207
TRP 155
0.0183
ALA 156
0.0217
PRO 157
0.0228
ALA 158
0.0270
ILE 159
0.0244
LEU 160
0.0283
PHE 161
0.0393
TRP 162
0.0311
GLN 163
0.0251
PHE 164
0.0395
ILE 165
0.0675
VAL 166
0.0648
GLY 167
0.0675
VAL 168
0.0582
ARG 169
0.0136
THR 170
0.0116
VAL 171
0.0093
GLU 172
0.0091
ASP 173
0.0127
GLY 174
0.0169
GLU 175
0.0171
CYS 176
0.0155
TYR 177
0.0129
ILE 178
0.0152
GLN 179
0.0141
PHE 180
0.0154
PHE 181
0.0097
SER 182
0.0111
ASN 183
0.0154
ALA 184
0.0242
ALA 185
0.0294
VAL 186
0.0226
THR 187
0.0224
PHE 188
0.0313
GLY 189
0.0281
THR 190
0.0252
ALA 191
0.0306
ILE 192
0.0322
ALA 193
0.0268
ALA 194
0.0256
PHE 195
0.0292
TYR 196
0.0264
LEU 197
0.0278
PRO 198
0.0280
VAL 199
0.0269
ILE 200
0.0254
ILE 201
0.0203
MET 202
0.0184
THR 203
0.0146
VAL 204
0.0149
LEU 205
0.0129
TYR 206
0.0080
TRP 207
0.0120
HIS 208
0.0217
ILE 209
0.0091
SER 210
0.0067
ARG 211
0.0228
ALA 212
0.0220
SER 213
0.0111
LYS 214
0.0093
SER 215
0.0117
PRO 377
0.0144
PRO 378
0.0124
PRO 379
0.0214
SER 380
0.0196
ARG 381
0.0110
GLU 382
0.0079
LYS 383
0.0080
LYS 384
0.0065
VAL 385
0.0063
THR 386
0.0053
ARG 387
0.0103
THR 388
0.0060
ILE 389
0.0086
LEU 390
0.0120
ALA 391
0.0143
ILE 392
0.0140
LEU 393
0.0185
LEU 394
0.0201
ALA 395
0.0236
PHE 396
0.0230
ILE 397
0.0244
ILE 398
0.0249
THR 399
0.0201
TRP 400
0.0202
ALA 401
0.0239
PRO 402
0.0220
TYR 403
0.0198
ASN 404
0.0208
VAL 405
0.0209
MET 406
0.0183
VAL 407
0.0214
LEU 408
0.0220
ILE 409
0.0182
ASN 410
0.0139
THR 411
0.0187
PHE 412
0.0212
CYS 413
0.0138
ALA 414
0.0044
PRO 415
0.0114
CYS 416
0.0050
ILE 417
0.0118
PRO 418
0.0188
ASN 419
0.0312
THR 420
0.0304
VAL 421
0.0186
TRP 422
0.0201
THR 423
0.0224
ILE 424
0.0226
GLY 425
0.0226
TYR 426
0.0171
TRP 427
0.0176
LEU 428
0.0219
CYS 429
0.0206
TYR 430
0.0150
ILE 431
0.0154
ASN 432
0.0143
SER 433
0.0110
THR 434
0.0106
ILE 435
0.0077
ASN 436
0.0092
PRO 437
0.0124
ALA 438
0.0092
CYS 439
0.0071
TYR 440
0.0076
ALA 441
0.0151
LEU 442
0.0157
CYS 443
0.0123
ASN 444
0.0134
ALA 445
0.0137
THR 446
0.0156
PHE 447
0.0216
LYS 448
0.0265
LYS 449
0.0320
THR 450
0.0321
PHE 451
0.0305
LYS 452
0.0313
HIS 453
0.0386
LEU 454
0.0269
LEU 455
0.0328
MET 456
0.0498
GLN 1
0.0080
VAL 2
0.0086
GLN 3
0.0082
LEU 4
0.0052
GLN 5
0.0019
GLU 6
0.0035
SER 7
0.0092
GLY 8
0.0120
GLY 9
0.0132
GLY 10
0.0144
LEU 11
0.0081
VAL 12
0.0024
GLN 13
0.0131
ALA 14
0.0128
GLY 15
0.0054
ASP 16
0.0073
SER 17
0.0101
LEU 18
0.0134
ARG 19
0.0091
LEU 20
0.0087
SER 21
0.0032
CYS 22
0.0019
ALA 23
0.0047
ALA 24
0.0073
SER 25
0.0102
GLY 26
0.0108
PHE 27
0.0112
ASP 28
0.0104
PHE 29
0.0124
ASP 30
0.0088
ASN 31
0.0080
PHE 32
0.0081
ASP 33
0.0098
ASP 34
0.0092
TYR 35
0.0064
ALA 36
0.0067
ILE 37
0.0036
GLY 38
0.0036
TRP 39
0.0017
PHE 40
0.0024
ARG 41
0.0081
GLN 42
0.0047
ALA 43
0.0135
PRO 44
0.0241
GLY 45
0.0208
GLN 46
0.0096
GLU 47
0.0088
ARG 48
0.0071
GLU 49
0.0064
GLY 50
0.0072
VAL 51
0.0027
SER 52
0.0011
CYS 53
0.0050
ILE 54
0.0053
ASP 55
0.0088
PRO 56
0.0104
SER 57
0.0147
ASP 58
0.0167
GLY 59
0.0148
SER 60
0.0092
THR 61
0.0090
ILE 62
0.0076
TYR 63
0.0078
ALA 64
0.0105
ASP 65
0.0296
SER 66
0.0225
ALA 67
0.0092
LYS 68
0.0039
GLY 69
0.0075
ARG 70
0.0108
PHE 71
0.0086
THR 72
0.0083
ILE 73
0.0030
SER 74
0.0017
SER 75
0.0073
ASP 76
0.0108
ASN 77
0.0132
ALA 78
0.0186
GLU 79
0.0195
ASN 80
0.0094
THR 81
0.0062
VAL 82
0.0026
TYR 83
0.0044
LEU 84
0.0053
GLN 85
0.0116
MET 86
0.0117
ASN 87
0.0110
SER 88
0.0095
LEU 89
0.0077
LYS 90
0.0119
PRO 91
0.0173
GLU 92
0.0230
ASP 93
0.0157
THR 94
0.0150
ALA 95
0.0106
VAL 96
0.0088
TYR 97
0.0072
VAL 98
0.0044
CYS 99
0.0015
SER 100
0.0022
ALA 101
0.0063
TRP 102
0.0060
THR 103
0.0045
LEU 104
0.0039
PHE 105
0.0052
HIS 106
0.0057
SER 107
0.0027
ASP 108
0.0025
GLU 109
0.0052
TYR 110
0.0067
TRP 111
0.0029
GLY 112
0.0035
GLN 113
0.0016
GLY 114
0.0061
THR 115
0.0115
GLN 116
0.0115
VAL 117
0.0143
THR 118
0.0128
VAL 119
0.0119
SER 120
0.0152
SER 121
0.0394
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.