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 = 0.0849
LYS 19
0.0318
THR 20
0.0300
PHE 21
0.0327
GLU 22
0.0234
VAL 23
0.0208
VAL 24
0.0096
PHE 25
0.0285
ILE 26
0.0368
VAL 27
0.0275
LEU 28
0.0279
VAL 29
0.0230
ALA 30
0.0358
GLY 31
0.0330
SER 32
0.0264
LEU 33
0.0334
SER 34
0.0329
LEU 35
0.0462
VAL 36
0.0456
THR 37
0.0291
ILE 38
0.0262
ILE 39
0.0363
GLY 40
0.0243
ASN 41
0.0173
ILE 42
0.0220
LEU 43
0.0112
VAL 44
0.0076
MET 45
0.0072
VAL 46
0.0062
SER 47
0.0067
ILE 48
0.0098
LYS 49
0.0220
VAL 50
0.0133
ASN 51
0.0123
ARG 52
0.0288
HIS 53
0.0272
LEU 54
0.0239
GLN 55
0.0262
THR 56
0.0214
VAL 57
0.0121
ASN 58
0.0125
ASN 59
0.0135
TYR 60
0.0143
PHE 61
0.0077
LEU 62
0.0070
PHE 63
0.0049
SER 64
0.0052
LEU 65
0.0050
ALA 66
0.0051
CYS 67
0.0053
ALA 68
0.0053
ASP 69
0.0063
LEU 70
0.0119
ILE 71
0.0046
ILE 72
0.0061
GLY 73
0.0156
VAL 74
0.0154
PHE 75
0.0113
SER 76
0.0092
MET 77
0.0158
ASN 78
0.0145
LEU 79
0.0133
TYR 80
0.0113
THR 81
0.0126
LEU 82
0.0086
TYR 83
0.0085
THR 84
0.0131
VAL 85
0.0271
ILE 86
0.0200
GLY 87
0.0326
TYR 88
0.0256
TRP 89
0.0074
PRO 90
0.0200
LEU 91
0.0406
GLY 92
0.0434
PRO 93
0.0315
VAL 94
0.0460
VAL 95
0.0214
CYS 96
0.0122
ASP 97
0.0159
LEU 98
0.0203
TRP 99
0.0072
LEU 100
0.0047
ALA 101
0.0112
LEU 102
0.0099
ASP 103
0.0052
TYR 104
0.0072
VAL 105
0.0087
VAL 106
0.0083
SER 107
0.0088
ASN 108
0.0081
ALA 109
0.0078
SER 110
0.0055
VAL 111
0.0073
MET 112
0.0071
ASN 113
0.0041
LEU 114
0.0082
LEU 115
0.0096
ILE 116
0.0090
ILE 117
0.0104
SER 118
0.0102
PHE 119
0.0156
ASP 120
0.0148
ARG 121
0.0076
TYR 122
0.0144
PHE 123
0.0204
CYS 124
0.0125
VAL 125
0.0204
THR 126
0.0275
LYS 127
0.0201
PRO 128
0.0187
LEU 129
0.0104
THR 130
0.0200
TYR 131
0.0133
PRO 132
0.0085
VAL 133
0.0058
LYS 134
0.0089
ARG 135
0.0011
THR 136
0.0065
THR 137
0.0119
LYS 138
0.0125
MET 139
0.0150
ALA 140
0.0132
GLY 141
0.0166
MET 142
0.0209
MET 143
0.0235
ILE 144
0.0243
ALA 145
0.0397
ALA 146
0.0391
ALA 147
0.0262
TRP 148
0.0167
VAL 149
0.0229
LEU 150
0.0372
SER 151
0.0130
PHE 152
0.0176
ILE 153
0.0328
LEU 154
0.0170
TRP 155
0.0080
ALA 156
0.0133
PRO 157
0.0094
ALA 158
0.0051
ILE 159
0.0011
LEU 160
0.0074
PHE 161
0.0077
TRP 162
0.0077
GLN 163
0.0092
PHE 164
0.0079
ILE 165
0.0062
VAL 166
0.0089
GLY 167
0.0095
VAL 168
0.0130
ARG 169
0.0089
THR 170
0.0118
VAL 171
0.0109
GLU 172
0.0126
ASP 173
0.0148
GLY 174
0.0092
GLU 175
0.0120
CYS 176
0.0064
TYR 177
0.0085
ILE 178
0.0067
GLN 179
0.0125
PHE 180
0.0101
PHE 181
0.0070
SER 182
0.0112
ASN 183
0.0145
ALA 184
0.0108
ALA 185
0.0156
VAL 186
0.0145
THR 187
0.0079
PHE 188
0.0041
GLY 189
0.0117
THR 190
0.0115
ALA 191
0.0103
ILE 192
0.0141
ALA 193
0.0109
ALA 194
0.0095
PHE 195
0.0094
TYR 196
0.0145
LEU 197
0.0153
PRO 198
0.0086
VAL 199
0.0119
ILE 200
0.0121
ILE 201
0.0067
MET 202
0.0064
THR 203
0.0148
VAL 204
0.0155
LEU 205
0.0087
TYR 206
0.0108
TRP 207
0.0264
HIS 208
0.0205
ILE 209
0.0150
SER 210
0.0146
ARG 211
0.0214
ALA 212
0.0266
SER 213
0.0145
LYS 214
0.0311
SER 215
0.0849
PRO 377
0.0168
PRO 378
0.0310
PRO 379
0.0110
SER 380
0.0138
ARG 381
0.0222
GLU 382
0.0145
LYS 383
0.0083
LYS 384
0.0073
VAL 385
0.0076
THR 386
0.0118
ARG 387
0.0043
THR 388
0.0144
ILE 389
0.0195
LEU 390
0.0210
ALA 391
0.0157
ILE 392
0.0081
LEU 393
0.0070
LEU 394
0.0036
ALA 395
0.0093
PHE 396
0.0103
ILE 397
0.0109
ILE 398
0.0147
THR 399
0.0081
TRP 400
0.0072
ALA 401
0.0093
PRO 402
0.0076
TYR 403
0.0057
ASN 404
0.0056
VAL 405
0.0064
MET 406
0.0088
VAL 407
0.0044
LEU 408
0.0042
ILE 409
0.0054
ASN 410
0.0082
THR 411
0.0084
PHE 412
0.0089
CYS 413
0.0374
ALA 414
0.0343
PRO 415
0.0239
CYS 416
0.0157
ILE 417
0.0101
PRO 418
0.0117
ASN 419
0.0034
THR 420
0.0108
VAL 421
0.0129
TRP 422
0.0104
THR 423
0.0104
ILE 424
0.0126
GLY 425
0.0114
TYR 426
0.0107
TRP 427
0.0118
LEU 428
0.0117
CYS 429
0.0091
TYR 430
0.0093
ILE 431
0.0099
ASN 432
0.0078
SER 433
0.0084
THR 434
0.0154
ILE 435
0.0120
ASN 436
0.0121
PRO 437
0.0087
ALA 438
0.0114
CYS 439
0.0104
TYR 440
0.0088
ALA 441
0.0070
LEU 442
0.0124
CYS 443
0.0132
ASN 444
0.0125
ALA 445
0.0176
THR 446
0.0151
PHE 447
0.0122
LYS 448
0.0109
LYS 449
0.0081
THR 450
0.0075
PHE 451
0.0070
LYS 452
0.0105
HIS 453
0.0081
LEU 454
0.0096
LEU 455
0.0102
MET 456
0.0140
GLN 1
0.0101
VAL 2
0.0085
GLN 3
0.0178
LEU 4
0.0134
GLN 5
0.0145
GLU 6
0.0140
SER 7
0.0206
GLY 8
0.0257
GLY 9
0.0206
GLY 10
0.0115
LEU 11
0.0194
VAL 12
0.0172
GLN 13
0.0254
ALA 14
0.0162
GLY 15
0.0218
ASP 16
0.0145
SER 17
0.0050
LEU 18
0.0147
ARG 19
0.0212
LEU 20
0.0162
SER 21
0.0102
CYS 22
0.0081
ALA 23
0.0097
ALA 24
0.0127
SER 25
0.0090
GLY 26
0.0075
PHE 27
0.0132
ASP 28
0.0203
PHE 29
0.0350
ASP 30
0.0310
ASN 31
0.0227
PHE 32
0.0197
ASP 33
0.0188
ASP 34
0.0231
TYR 35
0.0140
ALA 36
0.0093
ILE 37
0.0039
GLY 38
0.0035
TRP 39
0.0083
PHE 40
0.0086
ARG 41
0.0085
GLN 42
0.0081
ALA 43
0.0085
PRO 44
0.0070
GLY 45
0.0085
GLN 46
0.0085
GLU 47
0.0051
ARG 48
0.0077
GLU 49
0.0061
GLY 50
0.0064
VAL 51
0.0061
SER 52
0.0063
CYS 53
0.0065
ILE 54
0.0057
ASP 55
0.0083
PRO 56
0.0100
SER 57
0.0092
ASP 58
0.0131
GLY 59
0.0212
SER 60
0.0290
THR 61
0.0172
ILE 62
0.0094
TYR 63
0.0079
ALA 64
0.0047
ASP 65
0.0030
SER 66
0.0073
ALA 67
0.0023
LYS 68
0.0045
GLY 69
0.0107
ARG 70
0.0066
PHE 71
0.0074
THR 72
0.0113
ILE 73
0.0146
SER 74
0.0133
SER 75
0.0267
ASP 76
0.0239
ASN 77
0.0201
ALA 78
0.0356
GLU 79
0.0247
ASN 80
0.0252
THR 81
0.0246
VAL 82
0.0178
TYR 83
0.0106
LEU 84
0.0097
GLN 85
0.0112
MET 86
0.0094
ASN 87
0.0014
SER 88
0.0092
LEU 89
0.0118
LYS 90
0.0163
PRO 91
0.0121
GLU 92
0.0160
ASP 93
0.0103
THR 94
0.0071
ALA 95
0.0072
VAL 96
0.0097
TYR 97
0.0122
VAL 98
0.0126
CYS 99
0.0104
SER 100
0.0101
ALA 101
0.0103
TRP 102
0.0092
THR 103
0.0087
LEU 104
0.0034
PHE 105
0.0034
HIS 106
0.0077
SER 107
0.0126
ASP 108
0.0132
GLU 109
0.0156
TYR 110
0.0168
TRP 111
0.0170
GLY 112
0.0191
GLN 113
0.0279
GLY 114
0.0270
THR 115
0.0179
GLN 116
0.0137
VAL 117
0.0086
THR 118
0.0072
VAL 119
0.0162
SER 120
0.0174
SER 121
0.0157
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.