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 = 0.0496
LYS 19
0.0473
THR 20
0.0427
PHE 21
0.0405
GLU 22
0.0355
VAL 23
0.0287
VAL 24
0.0267
PHE 25
0.0273
ILE 26
0.0216
VAL 27
0.0180
LEU 28
0.0212
VAL 29
0.0200
ALA 30
0.0142
GLY 31
0.0133
SER 32
0.0170
LEU 33
0.0147
SER 34
0.0107
LEU 35
0.0132
VAL 36
0.0165
THR 37
0.0135
ILE 38
0.0135
ILE 39
0.0173
GLY 40
0.0176
ASN 41
0.0166
ILE 42
0.0187
LEU 43
0.0203
VAL 44
0.0187
MET 45
0.0194
VAL 46
0.0215
SER 47
0.0205
ILE 48
0.0198
LYS 49
0.0215
VAL 50
0.0226
ASN 51
0.0203
ARG 52
0.0197
HIS 53
0.0164
LEU 54
0.0166
GLN 55
0.0177
THR 56
0.0158
VAL 57
0.0157
ASN 58
0.0153
ASN 59
0.0163
TYR 60
0.0168
PHE 61
0.0160
LEU 62
0.0162
PHE 63
0.0173
SER 64
0.0159
LEU 65
0.0147
ALA 66
0.0153
CYS 67
0.0146
ALA 68
0.0119
ASP 69
0.0114
LEU 70
0.0123
ILE 71
0.0090
ILE 72
0.0066
GLY 73
0.0085
VAL 74
0.0070
PHE 75
0.0028
SER 76
0.0008
MET 77
0.0045
ASN 78
0.0052
LEU 79
0.0054
TYR 80
0.0073
THR 81
0.0105
LEU 82
0.0117
TYR 83
0.0134
THR 84
0.0156
VAL 85
0.0184
ILE 86
0.0197
GLY 87
0.0215
TYR 88
0.0199
TRP 89
0.0167
PRO 90
0.0182
LEU 91
0.0153
GLY 92
0.0187
PRO 93
0.0197
VAL 94
0.0182
VAL 95
0.0134
CYS 96
0.0135
ASP 97
0.0148
LEU 98
0.0124
TRP 99
0.0077
LEU 100
0.0084
ALA 101
0.0104
LEU 102
0.0082
ASP 103
0.0044
TYR 104
0.0060
VAL 105
0.0089
VAL 106
0.0085
SER 107
0.0066
ASN 108
0.0083
ALA 109
0.0111
SER 110
0.0108
VAL 111
0.0102
MET 112
0.0124
ASN 113
0.0139
LEU 114
0.0136
LEU 115
0.0136
ILE 116
0.0146
ILE 117
0.0153
SER 118
0.0153
PHE 119
0.0152
ASP 120
0.0155
ARG 121
0.0154
TYR 122
0.0160
PHE 123
0.0145
CYS 124
0.0134
VAL 125
0.0141
THR 126
0.0149
LYS 127
0.0122
PRO 128
0.0098
LEU 129
0.0083
THR 130
0.0115
TYR 131
0.0121
PRO 132
0.0106
VAL 133
0.0101
LYS 134
0.0134
ARG 135
0.0135
THR 136
0.0150
THR 137
0.0175
LYS 138
0.0182
MET 139
0.0157
ALA 140
0.0163
GLY 141
0.0172
MET 142
0.0167
MET 143
0.0165
ILE 144
0.0159
ALA 145
0.0158
ALA 146
0.0162
ALA 147
0.0147
TRP 148
0.0137
VAL 149
0.0150
LEU 150
0.0152
SER 151
0.0120
PHE 152
0.0130
ILE 153
0.0160
LEU 154
0.0140
TRP 155
0.0122
ALA 156
0.0139
PRO 157
0.0186
ALA 158
0.0176
ILE 159
0.0154
LEU 160
0.0185
PHE 161
0.0232
TRP 162
0.0226
GLN 163
0.0257
PHE 164
0.0290
ILE 165
0.0300
VAL 166
0.0299
GLY 167
0.0327
VAL 168
0.0307
ARG 169
0.0265
THR 170
0.0256
VAL 171
0.0225
GLU 172
0.0248
ASP 173
0.0254
GLY 174
0.0232
GLU 175
0.0196
CYS 176
0.0158
TYR 177
0.0139
ILE 178
0.0139
GLN 179
0.0183
PHE 180
0.0173
PHE 181
0.0151
SER 182
0.0195
ASN 183
0.0196
ALA 184
0.0162
ALA 185
0.0177
VAL 186
0.0166
THR 187
0.0124
PHE 188
0.0106
GLY 189
0.0130
THR 190
0.0114
ALA 191
0.0070
ILE 192
0.0079
ALA 193
0.0111
ALA 194
0.0084
PHE 195
0.0070
TYR 196
0.0068
LEU 197
0.0104
PRO 198
0.0116
VAL 199
0.0108
ILE 200
0.0123
ILE 201
0.0148
MET 202
0.0147
THR 203
0.0150
VAL 204
0.0169
LEU 205
0.0171
TYR 206
0.0169
TRP 207
0.0185
HIS 208
0.0187
ILE 209
0.0176
SER 210
0.0184
ARG 211
0.0200
ALA 212
0.0188
SER 213
0.0166
LYS 214
0.0175
SER 215
0.0194
PRO 377
0.0285
PRO 378
0.0235
PRO 379
0.0222
SER 380
0.0186
ARG 381
0.0169
GLU 382
0.0196
LYS 383
0.0203
LYS 384
0.0176
VAL 385
0.0170
THR 386
0.0186
ARG 387
0.0168
THR 388
0.0151
ILE 389
0.0160
LEU 390
0.0159
ALA 391
0.0145
ILE 392
0.0141
LEU 393
0.0134
LEU 394
0.0125
ALA 395
0.0118
PHE 396
0.0105
ILE 397
0.0087
ILE 398
0.0090
THR 399
0.0080
TRP 400
0.0053
ALA 401
0.0041
PRO 402
0.0053
TYR 403
0.0039
ASN 404
0.0012
VAL 405
0.0039
MET 406
0.0078
VAL 407
0.0077
LEU 408
0.0083
ILE 409
0.0114
ASN 410
0.0143
THR 411
0.0147
PHE 412
0.0171
CYS 413
0.0202
ALA 414
0.0216
PRO 415
0.0237
CYS 416
0.0205
ILE 417
0.0179
PRO 418
0.0201
ASN 419
0.0181
THR 420
0.0183
VAL 421
0.0157
TRP 422
0.0125
THR 423
0.0119
ILE 424
0.0121
GLY 425
0.0079
TYR 426
0.0057
TRP 427
0.0077
LEU 428
0.0082
CYS 429
0.0048
TYR 430
0.0059
ILE 431
0.0094
ASN 432
0.0099
SER 433
0.0104
THR 434
0.0124
ILE 435
0.0133
ASN 436
0.0140
PRO 437
0.0157
ALA 438
0.0152
CYS 439
0.0146
TYR 440
0.0153
ALA 441
0.0156
LEU 442
0.0158
CYS 443
0.0139
ASN 444
0.0139
ALA 445
0.0154
THR 446
0.0157
PHE 447
0.0170
LYS 448
0.0180
LYS 449
0.0189
THR 450
0.0199
PHE 451
0.0205
LYS 452
0.0222
HIS 453
0.0245
LEU 454
0.0249
LEU 455
0.0263
MET 456
0.0293
GLN 1
0.0165
VAL 2
0.0138
GLN 3
0.0124
LEU 4
0.0123
GLN 5
0.0171
GLU 6
0.0182
SER 7
0.0242
GLY 8
0.0270
GLY 9
0.0282
GLY 10
0.0342
LEU 11
0.0394
VAL 12
0.0399
GLN 13
0.0442
ALA 14
0.0418
GLY 15
0.0385
ASP 16
0.0371
SER 17
0.0308
LEU 18
0.0281
ARG 19
0.0235
LEU 20
0.0203
SER 21
0.0189
CYS 22
0.0156
ALA 23
0.0177
ALA 24
0.0162
SER 25
0.0191
GLY 26
0.0206
PHE 27
0.0211
ASP 28
0.0240
PHE 29
0.0253
ASP 30
0.0210
ASN 31
0.0216
PHE 32
0.0175
ASP 33
0.0178
ASP 34
0.0171
TYR 35
0.0120
ALA 36
0.0086
ILE 37
0.0050
GLY 38
0.0015
TRP 39
0.0067
PHE 40
0.0092
ARG 41
0.0151
GLN 42
0.0182
ALA 43
0.0239
PRO 44
0.0266
GLY 45
0.0259
GLN 46
0.0240
GLU 47
0.0186
ARG 48
0.0139
GLU 49
0.0142
GLY 50
0.0088
VAL 51
0.0111
SER 52
0.0058
CYS 53
0.0011
ILE 54
0.0042
ASP 55
0.0084
PRO 56
0.0116
SER 57
0.0142
ASP 58
0.0120
GLY 59
0.0095
SER 60
0.0077
THR 61
0.0036
ILE 62
0.0052
TYR 63
0.0075
ALA 64
0.0128
ASP 65
0.0189
SER 66
0.0214
ALA 67
0.0175
LYS 68
0.0149
GLY 69
0.0163
ARG 70
0.0192
PHE 71
0.0146
THR 72
0.0115
ILE 73
0.0090
SER 74
0.0114
SER 75
0.0149
ASP 76
0.0200
ASN 77
0.0200
ALA 78
0.0258
GLU 79
0.0249
ASN 80
0.0199
THR 81
0.0185
VAL 82
0.0144
TYR 83
0.0160
LEU 84
0.0141
GLN 85
0.0190
MET 86
0.0205
ASN 87
0.0252
SER 88
0.0304
LEU 89
0.0312
LYS 90
0.0355
PRO 91
0.0382
GLU 92
0.0343
ASP 93
0.0278
THR 94
0.0298
ALA 95
0.0239
VAL 96
0.0198
TYR 97
0.0156
VAL 98
0.0105
CYS 99
0.0070
SER 100
0.0018
ALA 101
0.0054
TRP 102
0.0085
THR 103
0.0121
LEU 104
0.0140
PHE 105
0.0141
HIS 106
0.0127
SER 107
0.0144
ASP 108
0.0125
GLU 109
0.0084
TYR 110
0.0050
TRP 111
0.0024
GLY 112
0.0077
GLN 113
0.0125
GLY 114
0.0154
THR 115
0.0212
GLN 116
0.0254
VAL 117
0.0279
THR 118
0.0340
VAL 119
0.0375
SER 120
0.0448
SER 121
0.0496
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: October 18th, 2018.