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 = 0.0968
LYS 19
0.0081
THR 20
0.0028
PHE 21
0.0041
GLU 22
0.0052
VAL 23
0.0036
VAL 24
0.0035
PHE 25
0.0016
ILE 26
0.0019
VAL 27
0.0052
LEU 28
0.0053
VAL 29
0.0079
ALA 30
0.0088
GLY 31
0.0097
SER 32
0.0099
LEU 33
0.0104
SER 34
0.0087
LEU 35
0.0067
VAL 36
0.0072
THR 37
0.0070
ILE 38
0.0032
ILE 39
0.0079
GLY 40
0.0095
ASN 41
0.0075
ILE 42
0.0106
LEU 43
0.0158
VAL 44
0.0163
MET 45
0.0144
VAL 46
0.0211
SER 47
0.0199
ILE 48
0.0190
LYS 49
0.0231
VAL 50
0.0272
ASN 51
0.0227
ARG 52
0.0234
HIS 53
0.0142
LEU 54
0.0136
GLN 55
0.0120
THR 56
0.0125
VAL 57
0.0064
ASN 58
0.0086
ASN 59
0.0071
TYR 60
0.0057
PHE 61
0.0072
LEU 62
0.0096
PHE 63
0.0048
SER 64
0.0058
LEU 65
0.0070
ALA 66
0.0059
CYS 67
0.0029
ALA 68
0.0059
ASP 69
0.0063
LEU 70
0.0035
ILE 71
0.0070
ILE 72
0.0081
GLY 73
0.0075
VAL 74
0.0066
PHE 75
0.0083
SER 76
0.0087
MET 77
0.0088
ASN 78
0.0070
LEU 79
0.0071
TYR 80
0.0071
THR 81
0.0047
LEU 82
0.0061
TYR 83
0.0065
THR 84
0.0037
VAL 85
0.0037
ILE 86
0.0073
GLY 87
0.0069
TYR 88
0.0083
TRP 89
0.0084
PRO 90
0.0098
LEU 91
0.0114
GLY 92
0.0097
PRO 93
0.0088
VAL 94
0.0108
VAL 95
0.0108
CYS 96
0.0092
ASP 97
0.0089
LEU 98
0.0104
TRP 99
0.0065
LEU 100
0.0063
ALA 101
0.0041
LEU 102
0.0063
ASP 103
0.0070
TYR 104
0.0055
VAL 105
0.0056
VAL 106
0.0069
SER 107
0.0073
ASN 108
0.0064
ALA 109
0.0072
SER 110
0.0075
VAL 111
0.0077
MET 112
0.0080
ASN 113
0.0086
LEU 114
0.0119
LEU 115
0.0150
ILE 116
0.0185
ILE 117
0.0220
SER 118
0.0204
PHE 119
0.0227
ASP 120
0.0250
ARG 121
0.0282
TYR 122
0.0253
PHE 123
0.0252
CYS 124
0.0234
VAL 125
0.0281
THR 126
0.0283
LYS 127
0.0207
PRO 128
0.0167
LEU 129
0.0036
THR 130
0.0070
TYR 131
0.0146
PRO 132
0.0132
VAL 133
0.0042
LYS 134
0.0079
ARG 135
0.0113
THR 136
0.0068
THR 137
0.0091
LYS 138
0.0178
MET 139
0.0167
ALA 140
0.0078
GLY 141
0.0106
MET 142
0.0124
MET 143
0.0086
ILE 144
0.0069
ALA 145
0.0134
ALA 146
0.0132
ALA 147
0.0107
TRP 148
0.0108
VAL 149
0.0152
LEU 150
0.0152
SER 151
0.0085
PHE 152
0.0056
ILE 153
0.0075
LEU 154
0.0098
TRP 155
0.0068
ALA 156
0.0069
PRO 157
0.0153
ALA 158
0.0177
ILE 159
0.0146
LEU 160
0.0157
PHE 161
0.0250
TRP 162
0.0204
GLN 163
0.0230
PHE 164
0.0319
ILE 165
0.0286
VAL 166
0.0212
GLY 167
0.0334
VAL 168
0.0292
ARG 169
0.0187
THR 170
0.0134
VAL 171
0.0138
GLU 172
0.0138
ASP 173
0.0094
GLY 174
0.0080
GLU 175
0.0086
CYS 176
0.0070
TYR 177
0.0096
ILE 178
0.0101
GLN 179
0.0152
PHE 180
0.0141
PHE 181
0.0128
SER 182
0.0180
ASN 183
0.0231
ALA 184
0.0218
ALA 185
0.0285
VAL 186
0.0252
THR 187
0.0180
PHE 188
0.0202
GLY 189
0.0175
THR 190
0.0185
ALA 191
0.0196
ILE 192
0.0211
ALA 193
0.0164
ALA 194
0.0149
PHE 195
0.0166
TYR 196
0.0197
LEU 197
0.0261
PRO 198
0.0158
VAL 199
0.0131
ILE 200
0.0239
ILE 201
0.0206
MET 202
0.0131
THR 203
0.0102
VAL 204
0.0211
LEU 205
0.0224
TYR 206
0.0172
TRP 207
0.0093
HIS 208
0.0259
ILE 209
0.0220
SER 210
0.0122
ARG 211
0.0164
ALA 212
0.0288
SER 213
0.0198
LYS 214
0.0056
SER 215
0.0204
PRO 377
0.0335
PRO 378
0.0340
PRO 379
0.0504
SER 380
0.0309
ARG 381
0.0112
GLU 382
0.0077
LYS 383
0.0220
LYS 384
0.0195
VAL 385
0.0139
THR 386
0.0214
ARG 387
0.0314
THR 388
0.0204
ILE 389
0.0234
LEU 390
0.0286
ALA 391
0.0250
ILE 392
0.0247
LEU 393
0.0140
LEU 394
0.0193
ALA 395
0.0176
PHE 396
0.0109
ILE 397
0.0136
ILE 398
0.0221
THR 399
0.0170
TRP 400
0.0155
ALA 401
0.0177
PRO 402
0.0173
TYR 403
0.0167
ASN 404
0.0170
VAL 405
0.0150
MET 406
0.0141
VAL 407
0.0175
LEU 408
0.0181
ILE 409
0.0196
ASN 410
0.0170
THR 411
0.0199
PHE 412
0.0250
CYS 413
0.0192
ALA 414
0.0219
PRO 415
0.0437
CYS 416
0.0171
ILE 417
0.0195
PRO 418
0.0139
ASN 419
0.0215
THR 420
0.0251
VAL 421
0.0102
TRP 422
0.0103
THR 423
0.0171
ILE 424
0.0149
GLY 425
0.0160
TYR 426
0.0138
TRP 427
0.0144
LEU 428
0.0176
CYS 429
0.0164
TYR 430
0.0122
ILE 431
0.0151
ASN 432
0.0128
SER 433
0.0105
THR 434
0.0135
ILE 435
0.0196
ASN 436
0.0156
PRO 437
0.0163
ALA 438
0.0220
CYS 439
0.0237
TYR 440
0.0234
ALA 441
0.0193
LEU 442
0.0162
CYS 443
0.0199
ASN 444
0.0220
ALA 445
0.0202
THR 446
0.0206
PHE 447
0.0207
LYS 448
0.0159
LYS 449
0.0239
THR 450
0.0286
PHE 451
0.0269
LYS 452
0.0316
HIS 453
0.0358
LEU 454
0.0434
LEU 455
0.0777
MET 456
0.0677
GLN 1
0.0056
VAL 2
0.0076
GLN 3
0.0099
LEU 4
0.0088
GLN 5
0.0055
GLU 6
0.0032
SER 7
0.0020
GLY 8
0.0043
GLY 9
0.0070
GLY 10
0.0094
LEU 11
0.0205
VAL 12
0.0117
GLN 13
0.0069
ALA 14
0.0122
GLY 15
0.0140
ASP 16
0.0108
SER 17
0.0066
LEU 18
0.0059
ARG 19
0.0030
LEU 20
0.0011
SER 21
0.0025
CYS 22
0.0047
ALA 23
0.0036
ALA 24
0.0052
SER 25
0.0041
GLY 26
0.0032
PHE 27
0.0059
ASP 28
0.0074
PHE 29
0.0065
ASP 30
0.0056
ASN 31
0.0098
PHE 32
0.0097
ASP 33
0.0126
ASP 34
0.0109
TYR 35
0.0103
ALA 36
0.0135
ILE 37
0.0113
GLY 38
0.0109
TRP 39
0.0055
PHE 40
0.0058
ARG 41
0.0062
GLN 42
0.0053
ALA 43
0.0072
PRO 44
0.0097
GLY 45
0.0221
GLN 46
0.0203
GLU 47
0.0121
ARG 48
0.0082
GLU 49
0.0058
GLY 50
0.0065
VAL 51
0.0084
SER 52
0.0030
CYS 53
0.0108
ILE 54
0.0108
ASP 55
0.0203
PRO 56
0.0188
SER 57
0.0252
ASP 58
0.0288
GLY 59
0.0215
SER 60
0.0235
THR 61
0.0043
ILE 62
0.0050
TYR 63
0.0121
ALA 64
0.0181
ASP 65
0.0968
SER 66
0.0554
ALA 67
0.0224
LYS 68
0.0332
GLY 69
0.0173
ARG 70
0.0060
PHE 71
0.0034
THR 72
0.0057
ILE 73
0.0045
SER 74
0.0066
SER 75
0.0092
ASP 76
0.0121
ASN 77
0.0189
ALA 78
0.0272
GLU 79
0.0196
ASN 80
0.0084
THR 81
0.0049
VAL 82
0.0066
TYR 83
0.0049
LEU 84
0.0034
GLN 85
0.0007
MET 86
0.0029
ASN 87
0.0042
SER 88
0.0076
LEU 89
0.0067
LYS 90
0.0063
PRO 91
0.0094
GLU 92
0.0032
ASP 93
0.0059
THR 94
0.0052
ALA 95
0.0039
VAL 96
0.0030
TYR 97
0.0032
VAL 98
0.0059
CYS 99
0.0093
SER 100
0.0103
ALA 101
0.0100
TRP 102
0.0088
THR 103
0.0035
LEU 104
0.0095
PHE 105
0.0179
HIS 106
0.0133
SER 107
0.0068
ASP 108
0.0038
GLU 109
0.0048
TYR 110
0.0074
TRP 111
0.0106
GLY 112
0.0106
GLN 113
0.0124
GLY 114
0.0059
THR 115
0.0011
GLN 116
0.0023
VAL 117
0.0073
THR 118
0.0082
VAL 119
0.0128
SER 120
0.0191
SER 121
0.0450
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.