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 = 0.0941
LYS 19
0.0261
THR 20
0.0137
PHE 21
0.0086
GLU 22
0.0109
VAL 23
0.0089
VAL 24
0.0099
PHE 25
0.0074
ILE 26
0.0090
VAL 27
0.0085
LEU 28
0.0040
VAL 29
0.0102
ALA 30
0.0034
GLY 31
0.0137
SER 32
0.0256
LEU 33
0.0191
SER 34
0.0157
LEU 35
0.0320
VAL 36
0.0365
THR 37
0.0228
ILE 38
0.0234
ILE 39
0.0359
GLY 40
0.0319
ASN 41
0.0213
ILE 42
0.0229
LEU 43
0.0247
VAL 44
0.0209
MET 45
0.0176
VAL 46
0.0190
SER 47
0.0178
ILE 48
0.0125
LYS 49
0.0129
VAL 50
0.0148
ASN 51
0.0110
ARG 52
0.0075
HIS 53
0.0036
LEU 54
0.0033
GLN 55
0.0028
THR 56
0.0053
VAL 57
0.0078
ASN 58
0.0082
ASN 59
0.0081
TYR 60
0.0090
PHE 61
0.0105
LEU 62
0.0118
PHE 63
0.0120
SER 64
0.0114
LEU 65
0.0123
ALA 66
0.0143
CYS 67
0.0118
ALA 68
0.0084
ASP 69
0.0109
LEU 70
0.0140
ILE 71
0.0103
ILE 72
0.0045
GLY 73
0.0100
VAL 74
0.0154
PHE 75
0.0137
SER 76
0.0099
MET 77
0.0063
ASN 78
0.0114
LEU 79
0.0152
TYR 80
0.0149
THR 81
0.0144
LEU 82
0.0116
TYR 83
0.0109
THR 84
0.0129
VAL 85
0.0144
ILE 86
0.0048
GLY 87
0.0110
TYR 88
0.0126
TRP 89
0.0115
PRO 90
0.0247
LEU 91
0.0283
GLY 92
0.0298
PRO 93
0.0222
VAL 94
0.0271
VAL 95
0.0242
CYS 96
0.0130
ASP 97
0.0115
LEU 98
0.0214
TRP 99
0.0170
LEU 100
0.0158
ALA 101
0.0179
LEU 102
0.0151
ASP 103
0.0133
TYR 104
0.0132
VAL 105
0.0087
VAL 106
0.0047
SER 107
0.0030
ASN 108
0.0025
ALA 109
0.0048
SER 110
0.0081
VAL 111
0.0077
MET 112
0.0090
ASN 113
0.0111
LEU 114
0.0119
LEU 115
0.0117
ILE 116
0.0118
ILE 117
0.0096
SER 118
0.0101
PHE 119
0.0106
ASP 120
0.0084
ARG 121
0.0084
TYR 122
0.0122
PHE 123
0.0113
CYS 124
0.0119
VAL 125
0.0177
THR 126
0.0190
LYS 127
0.0146
PRO 128
0.0156
LEU 129
0.0126
THR 130
0.0142
TYR 131
0.0125
PRO 132
0.0121
VAL 133
0.0129
LYS 134
0.0110
ARG 135
0.0093
THR 136
0.0107
THR 137
0.0137
LYS 138
0.0159
MET 139
0.0129
ALA 140
0.0122
GLY 141
0.0186
MET 142
0.0202
MET 143
0.0144
ILE 144
0.0134
ALA 145
0.0133
ALA 146
0.0123
ALA 147
0.0076
TRP 148
0.0052
VAL 149
0.0040
LEU 150
0.0046
SER 151
0.0037
PHE 152
0.0085
ILE 153
0.0093
LEU 154
0.0097
TRP 155
0.0116
ALA 156
0.0145
PRO 157
0.0216
ALA 158
0.0186
ILE 159
0.0146
LEU 160
0.0138
PHE 161
0.0144
TRP 162
0.0127
GLN 163
0.0062
PHE 164
0.0053
ILE 165
0.0239
VAL 166
0.0301
GLY 167
0.0297
VAL 168
0.0339
ARG 169
0.0162
THR 170
0.0198
VAL 171
0.0140
GLU 172
0.0250
ASP 173
0.0321
GLY 174
0.0262
GLU 175
0.0114
CYS 176
0.0022
TYR 177
0.0053
ILE 178
0.0089
GLN 179
0.0073
PHE 180
0.0110
PHE 181
0.0076
SER 182
0.0078
ASN 183
0.0104
ALA 184
0.0081
ALA 185
0.0100
VAL 186
0.0104
THR 187
0.0085
PHE 188
0.0085
GLY 189
0.0072
THR 190
0.0074
ALA 191
0.0064
ILE 192
0.0028
ALA 193
0.0029
ALA 194
0.0041
PHE 195
0.0051
TYR 196
0.0062
LEU 197
0.0107
PRO 198
0.0107
VAL 199
0.0093
ILE 200
0.0115
ILE 201
0.0149
MET 202
0.0108
THR 203
0.0135
VAL 204
0.0194
LEU 205
0.0153
TYR 206
0.0117
TRP 207
0.0219
HIS 208
0.0262
ILE 209
0.0206
SER 210
0.0241
ARG 211
0.0340
ALA 212
0.0426
SER 213
0.0394
LYS 214
0.0319
SER 215
0.0276
PRO 377
0.0928
PRO 378
0.0448
PRO 379
0.0409
SER 380
0.0350
ARG 381
0.0303
GLU 382
0.0258
LYS 383
0.0288
LYS 384
0.0243
VAL 385
0.0244
THR 386
0.0263
ARG 387
0.0379
THR 388
0.0180
ILE 389
0.0088
LEU 390
0.0115
ALA 391
0.0086
ILE 392
0.0086
LEU 393
0.0061
LEU 394
0.0077
ALA 395
0.0099
PHE 396
0.0084
ILE 397
0.0073
ILE 398
0.0086
THR 399
0.0067
TRP 400
0.0066
ALA 401
0.0088
PRO 402
0.0116
TYR 403
0.0114
ASN 404
0.0095
VAL 405
0.0155
MET 406
0.0168
VAL 407
0.0131
LEU 408
0.0133
ILE 409
0.0175
ASN 410
0.0150
THR 411
0.0121
PHE 412
0.0121
CYS 413
0.0316
ALA 414
0.0417
PRO 415
0.0508
CYS 416
0.0325
ILE 417
0.0237
PRO 418
0.0338
ASN 419
0.0328
THR 420
0.0445
VAL 421
0.0337
TRP 422
0.0246
THR 423
0.0205
ILE 424
0.0188
GLY 425
0.0143
TYR 426
0.0117
TRP 427
0.0084
LEU 428
0.0087
CYS 429
0.0080
TYR 430
0.0040
ILE 431
0.0083
ASN 432
0.0099
SER 433
0.0113
THR 434
0.0175
ILE 435
0.0157
ASN 436
0.0160
PRO 437
0.0192
ALA 438
0.0204
CYS 439
0.0121
TYR 440
0.0111
ALA 441
0.0153
LEU 442
0.0194
CYS 443
0.0145
ASN 444
0.0118
ALA 445
0.0117
THR 446
0.0095
PHE 447
0.0141
LYS 448
0.0172
LYS 449
0.0177
THR 450
0.0170
PHE 451
0.0175
LYS 452
0.0158
HIS 453
0.0189
LEU 454
0.0234
LEU 455
0.0127
MET 456
0.0941
GLN 1
0.0129
VAL 2
0.0101
GLN 3
0.0121
LEU 4
0.0079
GLN 5
0.0074
GLU 6
0.0038
SER 7
0.0026
GLY 8
0.0016
GLY 9
0.0038
GLY 10
0.0072
LEU 11
0.0097
VAL 12
0.0098
GLN 13
0.0115
ALA 14
0.0102
GLY 15
0.0095
ASP 16
0.0098
SER 17
0.0068
LEU 18
0.0061
ARG 19
0.0037
LEU 20
0.0033
SER 21
0.0041
CYS 22
0.0046
ALA 23
0.0091
ALA 24
0.0091
SER 25
0.0125
GLY 26
0.0143
PHE 27
0.0128
ASP 28
0.0162
PHE 29
0.0118
ASP 30
0.0085
ASN 31
0.0054
PHE 32
0.0059
ASP 33
0.0115
ASP 34
0.0095
TYR 35
0.0064
ALA 36
0.0074
ILE 37
0.0063
GLY 38
0.0079
TRP 39
0.0076
PHE 40
0.0082
ARG 41
0.0087
GLN 42
0.0160
ALA 43
0.0244
PRO 44
0.0611
GLY 45
0.0774
GLN 46
0.0532
GLU 47
0.0150
ARG 48
0.0107
GLU 49
0.0040
GLY 50
0.0090
VAL 51
0.0063
SER 52
0.0073
CYS 53
0.0082
ILE 54
0.0092
ASP 55
0.0140
PRO 56
0.0132
SER 57
0.0180
ASP 58
0.0160
GLY 59
0.0144
SER 60
0.0121
THR 61
0.0117
ILE 62
0.0110
TYR 63
0.0086
ALA 64
0.0085
ASP 65
0.0113
SER 66
0.0068
ALA 67
0.0064
LYS 68
0.0079
GLY 69
0.0064
ARG 70
0.0054
PHE 71
0.0051
THR 72
0.0057
ILE 73
0.0073
SER 74
0.0090
SER 75
0.0129
ASP 76
0.0181
ASN 77
0.0181
ALA 78
0.0227
GLU 79
0.0240
ASN 80
0.0130
THR 81
0.0111
VAL 82
0.0067
TYR 83
0.0062
LEU 84
0.0049
GLN 85
0.0049
MET 86
0.0055
ASN 87
0.0061
SER 88
0.0064
LEU 89
0.0052
LYS 90
0.0052
PRO 91
0.0063
GLU 92
0.0040
ASP 93
0.0012
THR 94
0.0009
ALA 95
0.0039
VAL 96
0.0084
TYR 97
0.0063
VAL 98
0.0087
CYS 99
0.0070
SER 100
0.0092
ALA 101
0.0090
TRP 102
0.0104
THR 103
0.0087
LEU 104
0.0084
PHE 105
0.0099
HIS 106
0.0099
SER 107
0.0075
ASP 108
0.0063
GLU 109
0.0101
TYR 110
0.0103
TRP 111
0.0110
GLY 112
0.0094
GLN 113
0.0141
GLY 114
0.0057
THR 115
0.0036
GLN 116
0.0056
VAL 117
0.0061
THR 118
0.0076
VAL 119
0.0079
SER 120
0.0114
SER 121
0.0161
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.