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 = 0.0783
LYS 19
0.0537
THR 20
0.0212
PHE 21
0.0222
GLU 22
0.0159
VAL 23
0.0118
VAL 24
0.0289
PHE 25
0.0320
ILE 26
0.0118
VAL 27
0.0207
LEU 28
0.0175
VAL 29
0.0392
ALA 30
0.0342
GLY 31
0.0467
SER 32
0.0602
LEU 33
0.0237
SER 34
0.0204
LEU 35
0.0240
VAL 36
0.0137
THR 37
0.0093
ILE 38
0.0168
ILE 39
0.0520
GLY 40
0.0391
ASN 41
0.0133
ILE 42
0.0253
LEU 43
0.0226
VAL 44
0.0174
MET 45
0.0128
VAL 46
0.0249
SER 47
0.0211
ILE 48
0.0159
LYS 49
0.0213
VAL 50
0.0388
ASN 51
0.0424
ARG 52
0.0457
HIS 53
0.0440
LEU 54
0.0240
GLN 55
0.0236
THR 56
0.0247
VAL 57
0.0150
ASN 58
0.0131
ASN 59
0.0100
TYR 60
0.0107
PHE 61
0.0097
LEU 62
0.0084
PHE 63
0.0081
SER 64
0.0162
LEU 65
0.0124
ALA 66
0.0092
CYS 67
0.0163
ALA 68
0.0182
ASP 69
0.0103
LEU 70
0.0150
ILE 71
0.0160
ILE 72
0.0094
GLY 73
0.0094
VAL 74
0.0125
PHE 75
0.0151
SER 76
0.0073
MET 77
0.0069
ASN 78
0.0114
LEU 79
0.0147
TYR 80
0.0131
THR 81
0.0114
LEU 82
0.0108
TYR 83
0.0142
THR 84
0.0156
VAL 85
0.0141
ILE 86
0.0174
GLY 87
0.0340
TYR 88
0.0259
TRP 89
0.0111
PRO 90
0.0031
LEU 91
0.0105
GLY 92
0.0094
PRO 93
0.0045
VAL 94
0.0163
VAL 95
0.0160
CYS 96
0.0118
ASP 97
0.0028
LEU 98
0.0091
TRP 99
0.0121
LEU 100
0.0083
ALA 101
0.0074
LEU 102
0.0066
ASP 103
0.0043
TYR 104
0.0070
VAL 105
0.0164
VAL 106
0.0172
SER 107
0.0117
ASN 108
0.0114
ALA 109
0.0153
SER 110
0.0144
VAL 111
0.0110
MET 112
0.0108
ASN 113
0.0101
LEU 114
0.0098
LEU 115
0.0077
ILE 116
0.0060
ILE 117
0.0065
SER 118
0.0084
PHE 119
0.0091
ASP 120
0.0088
ARG 121
0.0079
TYR 122
0.0083
PHE 123
0.0118
CYS 124
0.0110
VAL 125
0.0138
THR 126
0.0155
LYS 127
0.0184
PRO 128
0.0172
LEU 129
0.0141
THR 130
0.0148
TYR 131
0.0116
PRO 132
0.0122
VAL 133
0.0148
LYS 134
0.0167
ARG 135
0.0126
THR 136
0.0211
THR 137
0.0107
LYS 138
0.0090
MET 139
0.0102
ALA 140
0.0074
GLY 141
0.0196
MET 142
0.0119
MET 143
0.0088
ILE 144
0.0135
ALA 145
0.0142
ALA 146
0.0092
ALA 147
0.0143
TRP 148
0.0135
VAL 149
0.0209
LEU 150
0.0152
SER 151
0.0087
PHE 152
0.0233
ILE 153
0.0271
LEU 154
0.0112
TRP 155
0.0129
ALA 156
0.0177
PRO 157
0.0199
ALA 158
0.0141
ILE 159
0.0151
LEU 160
0.0141
PHE 161
0.0159
TRP 162
0.0119
GLN 163
0.0083
PHE 164
0.0151
ILE 165
0.0172
VAL 166
0.0063
GLY 167
0.0179
VAL 168
0.0132
ARG 169
0.0075
THR 170
0.0094
VAL 171
0.0082
GLU 172
0.0101
ASP 173
0.0048
GLY 174
0.0119
GLU 175
0.0109
CYS 176
0.0126
TYR 177
0.0069
ILE 178
0.0030
GLN 179
0.0089
PHE 180
0.0089
PHE 181
0.0052
SER 182
0.0052
ASN 183
0.0099
ALA 184
0.0068
ALA 185
0.0091
VAL 186
0.0065
THR 187
0.0037
PHE 188
0.0055
GLY 189
0.0068
THR 190
0.0065
ALA 191
0.0063
ILE 192
0.0036
ALA 193
0.0105
ALA 194
0.0108
PHE 195
0.0048
TYR 196
0.0041
LEU 197
0.0124
PRO 198
0.0096
VAL 199
0.0028
ILE 200
0.0058
ILE 201
0.0037
MET 202
0.0056
THR 203
0.0083
VAL 204
0.0078
LEU 205
0.0075
TYR 206
0.0084
TRP 207
0.0122
HIS 208
0.0068
ILE 209
0.0061
SER 210
0.0085
ARG 211
0.0090
ALA 212
0.0066
SER 213
0.0068
LYS 214
0.0064
SER 215
0.0174
PRO 377
0.0142
PRO 378
0.0388
PRO 379
0.0155
SER 380
0.0109
ARG 381
0.0123
GLU 382
0.0141
LYS 383
0.0185
LYS 384
0.0216
VAL 385
0.0088
THR 386
0.0048
ARG 387
0.0118
THR 388
0.0078
ILE 389
0.0073
LEU 390
0.0093
ALA 391
0.0084
ILE 392
0.0079
LEU 393
0.0089
LEU 394
0.0079
ALA 395
0.0036
PHE 396
0.0028
ILE 397
0.0046
ILE 398
0.0042
THR 399
0.0038
TRP 400
0.0040
ALA 401
0.0117
PRO 402
0.0148
TYR 403
0.0168
ASN 404
0.0189
VAL 405
0.0221
MET 406
0.0220
VAL 407
0.0224
LEU 408
0.0216
ILE 409
0.0230
ASN 410
0.0180
THR 411
0.0124
PHE 412
0.0137
CYS 413
0.0385
ALA 414
0.0250
PRO 415
0.0192
CYS 416
0.0231
ILE 417
0.0148
PRO 418
0.0336
ASN 419
0.0228
THR 420
0.0235
VAL 421
0.0037
TRP 422
0.0117
THR 423
0.0159
ILE 424
0.0167
GLY 425
0.0146
TYR 426
0.0117
TRP 427
0.0049
LEU 428
0.0063
CYS 429
0.0046
TYR 430
0.0018
ILE 431
0.0035
ASN 432
0.0021
SER 433
0.0037
THR 434
0.0026
ILE 435
0.0055
ASN 436
0.0035
PRO 437
0.0141
ALA 438
0.0172
CYS 439
0.0084
TYR 440
0.0078
ALA 441
0.0178
LEU 442
0.0229
CYS 443
0.0204
ASN 444
0.0185
ALA 445
0.0200
THR 446
0.0189
PHE 447
0.0130
LYS 448
0.0110
LYS 449
0.0195
THR 450
0.0123
PHE 451
0.0136
LYS 452
0.0439
HIS 453
0.0414
LEU 454
0.0569
LEU 455
0.0783
MET 456
0.0638
GLN 1
0.0145
VAL 2
0.0093
GLN 3
0.0126
LEU 4
0.0081
GLN 5
0.0082
GLU 6
0.0090
SER 7
0.0177
GLY 8
0.0209
GLY 9
0.0192
GLY 10
0.0251
LEU 11
0.0145
VAL 12
0.0066
GLN 13
0.0070
ALA 14
0.0069
GLY 15
0.0112
ASP 16
0.0103
SER 17
0.0144
LEU 18
0.0165
ARG 19
0.0164
LEU 20
0.0139
SER 21
0.0137
CYS 22
0.0089
ALA 23
0.0100
ALA 24
0.0076
SER 25
0.0105
GLY 26
0.0091
PHE 27
0.0121
ASP 28
0.0167
PHE 29
0.0139
ASP 30
0.0067
ASN 31
0.0072
PHE 32
0.0086
ASP 33
0.0100
ASP 34
0.0077
TYR 35
0.0063
ALA 36
0.0092
ILE 37
0.0060
GLY 38
0.0072
TRP 39
0.0094
PHE 40
0.0117
ARG 41
0.0220
GLN 42
0.0219
ALA 43
0.0338
PRO 44
0.0447
GLY 45
0.0598
GLN 46
0.0291
GLU 47
0.0195
ARG 48
0.0196
GLU 49
0.0140
GLY 50
0.0153
VAL 51
0.0113
SER 52
0.0132
CYS 53
0.0130
ILE 54
0.0106
ASP 55
0.0109
PRO 56
0.0131
SER 57
0.0133
ASP 58
0.0134
GLY 59
0.0237
SER 60
0.0230
THR 61
0.0159
ILE 62
0.0171
TYR 63
0.0157
ALA 64
0.0181
ASP 65
0.0253
SER 66
0.0070
ALA 67
0.0106
LYS 68
0.0120
GLY 69
0.0115
ARG 70
0.0123
PHE 71
0.0102
THR 72
0.0133
ILE 73
0.0083
SER 74
0.0092
SER 75
0.0116
ASP 76
0.0140
ASN 77
0.0091
ALA 78
0.0168
GLU 79
0.0162
ASN 80
0.0073
THR 81
0.0077
VAL 82
0.0083
TYR 83
0.0112
LEU 84
0.0083
GLN 85
0.0159
MET 86
0.0132
ASN 87
0.0159
SER 88
0.0120
LEU 89
0.0067
LYS 90
0.0059
PRO 91
0.0112
GLU 92
0.0093
ASP 93
0.0059
THR 94
0.0092
ALA 95
0.0184
VAL 96
0.0129
TYR 97
0.0083
VAL 98
0.0099
CYS 99
0.0075
SER 100
0.0094
ALA 101
0.0067
TRP 102
0.0042
THR 103
0.0039
LEU 104
0.0039
PHE 105
0.0039
HIS 106
0.0031
SER 107
0.0076
ASP 108
0.0102
GLU 109
0.0104
TYR 110
0.0118
TRP 111
0.0108
GLY 112
0.0070
GLN 113
0.0190
GLY 114
0.0067
THR 115
0.0062
GLN 116
0.0066
VAL 117
0.0083
THR 118
0.0074
VAL 119
0.0091
SER 120
0.0097
SER 121
0.0205
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.