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 = 0.0580
LYS 19
0.0457
THR 20
0.0312
PHE 21
0.0145
GLU 22
0.0257
VAL 23
0.0388
VAL 24
0.0464
PHE 25
0.0580
ILE 26
0.0425
VAL 27
0.0330
LEU 28
0.0472
VAL 29
0.0379
ALA 30
0.0156
GLY 31
0.0089
SER 32
0.0085
LEU 33
0.0104
SER 34
0.0106
LEU 35
0.0096
VAL 36
0.0117
THR 37
0.0117
ILE 38
0.0117
ILE 39
0.0123
GLY 40
0.0088
ASN 41
0.0058
ILE 42
0.0088
LEU 43
0.0050
VAL 44
0.0036
MET 45
0.0082
VAL 46
0.0100
SER 47
0.0085
ILE 48
0.0124
LYS 49
0.0159
VAL 50
0.0151
ASN 51
0.0159
ARG 52
0.0215
HIS 53
0.0172
LEU 54
0.0168
GLN 55
0.0171
THR 56
0.0189
VAL 57
0.0175
ASN 58
0.0167
ASN 59
0.0149
TYR 60
0.0148
PHE 61
0.0119
LEU 62
0.0099
PHE 63
0.0093
SER 64
0.0082
LEU 65
0.0035
ALA 66
0.0033
CYS 67
0.0075
ALA 68
0.0066
ASP 69
0.0076
LEU 70
0.0097
ILE 71
0.0119
ILE 72
0.0125
GLY 73
0.0126
VAL 74
0.0127
PHE 75
0.0136
SER 76
0.0141
MET 77
0.0139
ASN 78
0.0116
LEU 79
0.0127
TYR 80
0.0111
THR 81
0.0080
LEU 82
0.0078
TYR 83
0.0063
THR 84
0.0054
VAL 85
0.0094
ILE 86
0.0152
GLY 87
0.0180
TYR 88
0.0157
TRP 89
0.0130
PRO 90
0.0222
LEU 91
0.0239
GLY 92
0.0232
PRO 93
0.0170
VAL 94
0.0213
VAL 95
0.0206
CYS 96
0.0127
ASP 97
0.0119
LEU 98
0.0179
TRP 99
0.0153
LEU 100
0.0132
ALA 101
0.0143
LEU 102
0.0144
ASP 103
0.0148
TYR 104
0.0136
VAL 105
0.0116
VAL 106
0.0101
SER 107
0.0100
ASN 108
0.0084
ALA 109
0.0041
SER 110
0.0036
VAL 111
0.0036
MET 112
0.0024
ASN 113
0.0056
LEU 114
0.0057
LEU 115
0.0091
ILE 116
0.0114
ILE 117
0.0136
SER 118
0.0142
PHE 119
0.0156
ASP 120
0.0169
ARG 121
0.0177
TYR 122
0.0172
PHE 123
0.0163
CYS 124
0.0156
VAL 125
0.0169
THR 126
0.0137
LYS 127
0.0099
PRO 128
0.0054
LEU 129
0.0062
THR 130
0.0040
TYR 131
0.0116
PRO 132
0.0103
VAL 133
0.0023
LYS 134
0.0090
ARG 135
0.0164
THR 136
0.0162
THR 137
0.0180
LYS 138
0.0182
MET 139
0.0187
ALA 140
0.0173
GLY 141
0.0170
MET 142
0.0184
MET 143
0.0149
ILE 144
0.0112
ALA 145
0.0115
ALA 146
0.0084
ALA 147
0.0030
TRP 148
0.0053
VAL 149
0.0067
LEU 150
0.0047
SER 151
0.0077
PHE 152
0.0099
ILE 153
0.0111
LEU 154
0.0114
TRP 155
0.0123
ALA 156
0.0123
PRO 157
0.0141
ALA 158
0.0128
ILE 159
0.0110
LEU 160
0.0105
PHE 161
0.0090
TRP 162
0.0066
GLN 163
0.0051
PHE 164
0.0057
ILE 165
0.0066
VAL 166
0.0083
GLY 167
0.0087
VAL 168
0.0118
ARG 169
0.0093
THR 170
0.0100
VAL 171
0.0088
GLU 172
0.0151
ASP 173
0.0200
GLY 174
0.0191
GLU 175
0.0103
CYS 176
0.0060
TYR 177
0.0053
ILE 178
0.0075
GLN 179
0.0056
PHE 180
0.0068
PHE 181
0.0065
SER 182
0.0053
ASN 183
0.0068
ALA 184
0.0085
ALA 185
0.0086
VAL 186
0.0084
THR 187
0.0095
PHE 188
0.0102
GLY 189
0.0105
THR 190
0.0108
ALA 191
0.0116
ILE 192
0.0103
ALA 193
0.0087
ALA 194
0.0086
PHE 195
0.0084
TYR 196
0.0083
LEU 197
0.0057
PRO 198
0.0050
VAL 199
0.0068
ILE 200
0.0107
ILE 201
0.0115
MET 202
0.0113
THR 203
0.0132
VAL 204
0.0167
LEU 205
0.0157
TYR 206
0.0159
TRP 207
0.0179
HIS 208
0.0203
ILE 209
0.0190
SER 210
0.0221
ARG 211
0.0239
ALA 212
0.0274
SER 213
0.0261
LYS 214
0.0269
SER 215
0.0265
PRO 377
0.0550
PRO 378
0.0388
PRO 379
0.0396
SER 380
0.0367
ARG 381
0.0300
GLU 382
0.0281
LYS 383
0.0325
LYS 384
0.0307
VAL 385
0.0244
THR 386
0.0234
ARG 387
0.0298
THR 388
0.0243
ILE 389
0.0170
LEU 390
0.0150
ALA 391
0.0149
ILE 392
0.0132
LEU 393
0.0085
LEU 394
0.0079
ALA 395
0.0057
PHE 396
0.0059
ILE 397
0.0082
ILE 398
0.0111
THR 399
0.0102
TRP 400
0.0091
ALA 401
0.0108
PRO 402
0.0126
TYR 403
0.0130
ASN 404
0.0119
VAL 405
0.0127
MET 406
0.0129
VAL 407
0.0118
LEU 408
0.0119
ILE 409
0.0144
ASN 410
0.0115
THR 411
0.0109
PHE 412
0.0128
CYS 413
0.0228
ALA 414
0.0278
PRO 415
0.0375
CYS 416
0.0326
ILE 417
0.0210
PRO 418
0.0208
ASN 419
0.0118
THR 420
0.0170
VAL 421
0.0185
TRP 422
0.0131
THR 423
0.0107
ILE 424
0.0162
GLY 425
0.0138
TYR 426
0.0131
TRP 427
0.0131
LEU 428
0.0128
CYS 429
0.0126
TYR 430
0.0136
ILE 431
0.0114
ASN 432
0.0081
SER 433
0.0089
THR 434
0.0095
ILE 435
0.0061
ASN 436
0.0026
PRO 437
0.0018
ALA 438
0.0062
CYS 439
0.0096
TYR 440
0.0112
ALA 441
0.0107
LEU 442
0.0113
CYS 443
0.0145
ASN 444
0.0165
ALA 445
0.0170
THR 446
0.0163
PHE 447
0.0135
LYS 448
0.0135
LYS 449
0.0194
THR 450
0.0123
PHE 451
0.0087
LYS 452
0.0180
HIS 453
0.0117
LEU 454
0.0147
LEU 455
0.0301
MET 456
0.0466
GLN 1
0.0061
VAL 2
0.0078
GLN 3
0.0155
LEU 4
0.0179
GLN 5
0.0218
GLU 6
0.0202
SER 7
0.0175
GLY 8
0.0091
GLY 9
0.0101
GLY 10
0.0139
LEU 11
0.0296
VAL 12
0.0301
GLN 13
0.0405
ALA 14
0.0323
GLY 15
0.0320
ASP 16
0.0322
SER 17
0.0177
LEU 18
0.0087
ARG 19
0.0106
LEU 20
0.0140
SER 21
0.0196
CYS 22
0.0202
ALA 23
0.0217
ALA 24
0.0171
SER 25
0.0161
GLY 26
0.0100
PHE 27
0.0054
ASP 28
0.0072
PHE 29
0.0142
ASP 30
0.0104
ASN 31
0.0092
PHE 32
0.0077
ASP 33
0.0104
ASP 34
0.0098
TYR 35
0.0056
ALA 36
0.0067
ILE 37
0.0107
GLY 38
0.0130
TRP 39
0.0163
PHE 40
0.0163
ARG 41
0.0162
GLN 42
0.0189
ALA 43
0.0168
PRO 44
0.0218
GLY 45
0.0313
GLN 46
0.0297
GLU 47
0.0266
ARG 48
0.0220
GLU 49
0.0215
GLY 50
0.0193
VAL 51
0.0187
SER 52
0.0183
CYS 53
0.0136
ILE 54
0.0118
ASP 55
0.0074
PRO 56
0.0107
SER 57
0.0091
ASP 58
0.0120
GLY 59
0.0134
SER 60
0.0115
THR 61
0.0140
ILE 62
0.0156
TYR 63
0.0210
ALA 64
0.0219
ASP 65
0.0324
SER 66
0.0265
ALA 67
0.0211
LYS 68
0.0261
GLY 69
0.0265
ARG 70
0.0195
PHE 71
0.0173
THR 72
0.0195
ILE 73
0.0158
SER 74
0.0175
SER 75
0.0194
ASP 76
0.0232
ASN 77
0.0204
ALA 78
0.0246
GLU 79
0.0261
ASN 80
0.0190
THR 81
0.0214
VAL 82
0.0195
TYR 83
0.0193
LEU 84
0.0167
GLN 85
0.0143
MET 86
0.0115
ASN 87
0.0171
SER 88
0.0194
LEU 89
0.0103
LYS 90
0.0110
PRO 91
0.0210
GLU 92
0.0177
ASP 93
0.0101
THR 94
0.0159
ALA 95
0.0162
VAL 96
0.0176
TYR 97
0.0147
VAL 98
0.0163
CYS 99
0.0154
SER 100
0.0102
ALA 101
0.0041
TRP 102
0.0055
THR 103
0.0128
LEU 104
0.0165
PHE 105
0.0178
HIS 106
0.0164
SER 107
0.0183
ASP 108
0.0152
GLU 109
0.0103
TYR 110
0.0056
TRP 111
0.0097
GLY 112
0.0150
GLN 113
0.0183
GLY 114
0.0175
THR 115
0.0176
GLN 116
0.0155
VAL 117
0.0123
THR 118
0.0226
VAL 119
0.0249
SER 120
0.0413
SER 121
0.0546
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.