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 = 0.0774
LYS 19
0.0341
THR 20
0.0235
PHE 21
0.0173
GLU 22
0.0319
VAL 23
0.0245
VAL 24
0.0290
PHE 25
0.0202
ILE 26
0.0101
VAL 27
0.0098
LEU 28
0.0099
VAL 29
0.0099
ALA 30
0.0142
GLY 31
0.0118
SER 32
0.0079
LEU 33
0.0100
SER 34
0.0071
LEU 35
0.0054
VAL 36
0.0123
THR 37
0.0101
ILE 38
0.0104
ILE 39
0.0190
GLY 40
0.0127
ASN 41
0.0102
ILE 42
0.0120
LEU 43
0.0028
VAL 44
0.0034
MET 45
0.0097
VAL 46
0.0087
SER 47
0.0098
ILE 48
0.0129
LYS 49
0.0259
VAL 50
0.0287
ASN 51
0.0243
ARG 52
0.0284
HIS 53
0.0195
LEU 54
0.0141
GLN 55
0.0156
THR 56
0.0102
VAL 57
0.0068
ASN 58
0.0060
ASN 59
0.0051
TYR 60
0.0042
PHE 61
0.0021
LEU 62
0.0027
PHE 63
0.0046
SER 64
0.0117
LEU 65
0.0088
ALA 66
0.0098
CYS 67
0.0118
ALA 68
0.0124
ASP 69
0.0101
LEU 70
0.0114
ILE 71
0.0084
ILE 72
0.0079
GLY 73
0.0091
VAL 74
0.0074
PHE 75
0.0079
SER 76
0.0102
MET 77
0.0118
ASN 78
0.0114
LEU 79
0.0145
TYR 80
0.0151
THR 81
0.0149
LEU 82
0.0160
TYR 83
0.0133
THR 84
0.0110
VAL 85
0.0108
ILE 86
0.0159
GLY 87
0.0139
TYR 88
0.0111
TRP 89
0.0116
PRO 90
0.0176
LEU 91
0.0185
GLY 92
0.0131
PRO 93
0.0081
VAL 94
0.0085
VAL 95
0.0118
CYS 96
0.0093
ASP 97
0.0075
LEU 98
0.0091
TRP 99
0.0104
LEU 100
0.0095
ALA 101
0.0055
LEU 102
0.0046
ASP 103
0.0056
TYR 104
0.0049
VAL 105
0.0059
VAL 106
0.0072
SER 107
0.0054
ASN 108
0.0076
ALA 109
0.0083
SER 110
0.0086
VAL 111
0.0063
MET 112
0.0067
ASN 113
0.0052
LEU 114
0.0051
LEU 115
0.0054
ILE 116
0.0045
ILE 117
0.0049
SER 118
0.0058
PHE 119
0.0061
ASP 120
0.0065
ARG 121
0.0063
TYR 122
0.0069
PHE 123
0.0092
CYS 124
0.0065
VAL 125
0.0088
THR 126
0.0109
LYS 127
0.0106
PRO 128
0.0077
LEU 129
0.0031
THR 130
0.0072
TYR 131
0.0083
PRO 132
0.0056
VAL 133
0.0135
LYS 134
0.0163
ARG 135
0.0114
THR 136
0.0155
THR 137
0.0139
LYS 138
0.0106
MET 139
0.0046
ALA 140
0.0066
GLY 141
0.0187
MET 142
0.0231
MET 143
0.0126
ILE 144
0.0113
ALA 145
0.0221
ALA 146
0.0201
ALA 147
0.0131
TRP 148
0.0119
VAL 149
0.0137
LEU 150
0.0157
SER 151
0.0114
PHE 152
0.0094
ILE 153
0.0147
LEU 154
0.0149
TRP 155
0.0101
ALA 156
0.0096
PRO 157
0.0155
ALA 158
0.0126
ILE 159
0.0074
LEU 160
0.0086
PHE 161
0.0123
TRP 162
0.0079
GLN 163
0.0109
PHE 164
0.0113
ILE 165
0.0260
VAL 166
0.0312
GLY 167
0.0292
VAL 168
0.0342
ARG 169
0.0127
THR 170
0.0130
VAL 171
0.0084
GLU 172
0.0089
ASP 173
0.0116
GLY 174
0.0084
GLU 175
0.0032
CYS 176
0.0070
TYR 177
0.0083
ILE 178
0.0062
GLN 179
0.0104
PHE 180
0.0063
PHE 181
0.0060
SER 182
0.0087
ASN 183
0.0049
ALA 184
0.0019
ALA 185
0.0047
VAL 186
0.0041
THR 187
0.0079
PHE 188
0.0110
GLY 189
0.0090
THR 190
0.0102
ALA 191
0.0114
ILE 192
0.0112
ALA 193
0.0086
ALA 194
0.0077
PHE 195
0.0069
TYR 196
0.0095
LEU 197
0.0077
PRO 198
0.0052
VAL 199
0.0049
ILE 200
0.0060
ILE 201
0.0055
MET 202
0.0046
THR 203
0.0027
VAL 204
0.0019
LEU 205
0.0040
TYR 206
0.0034
TRP 207
0.0042
HIS 208
0.0093
ILE 209
0.0066
SER 210
0.0072
ARG 211
0.0133
ALA 212
0.0212
SER 213
0.0169
LYS 214
0.0091
SER 215
0.0083
PRO 377
0.0139
PRO 378
0.0099
PRO 379
0.0132
SER 380
0.0104
ARG 381
0.0076
GLU 382
0.0068
LYS 383
0.0103
LYS 384
0.0102
VAL 385
0.0088
THR 386
0.0096
ARG 387
0.0112
THR 388
0.0072
ILE 389
0.0067
LEU 390
0.0091
ALA 391
0.0046
ILE 392
0.0039
LEU 393
0.0031
LEU 394
0.0018
ALA 395
0.0039
PHE 396
0.0029
ILE 397
0.0043
ILE 398
0.0050
THR 399
0.0067
TRP 400
0.0028
ALA 401
0.0040
PRO 402
0.0009
TYR 403
0.0075
ASN 404
0.0093
VAL 405
0.0166
MET 406
0.0164
VAL 407
0.0172
LEU 408
0.0143
ILE 409
0.0219
ASN 410
0.0148
THR 411
0.0136
PHE 412
0.0350
CYS 413
0.0566
ALA 414
0.0774
PRO 415
0.0684
CYS 416
0.0244
ILE 417
0.0639
PRO 418
0.0486
ASN 419
0.0755
THR 420
0.0724
VAL 421
0.0180
TRP 422
0.0143
THR 423
0.0327
ILE 424
0.0292
GLY 425
0.0113
TYR 426
0.0112
TRP 427
0.0144
LEU 428
0.0144
CYS 429
0.0086
TYR 430
0.0087
ILE 431
0.0096
ASN 432
0.0087
SER 433
0.0089
THR 434
0.0105
ILE 435
0.0077
ASN 436
0.0083
PRO 437
0.0062
ALA 438
0.0066
CYS 439
0.0025
TYR 440
0.0019
ALA 441
0.0064
LEU 442
0.0087
CYS 443
0.0097
ASN 444
0.0102
ALA 445
0.0097
THR 446
0.0090
PHE 447
0.0091
LYS 448
0.0099
LYS 449
0.0126
THR 450
0.0073
PHE 451
0.0093
LYS 452
0.0154
HIS 453
0.0249
LEU 454
0.0292
LEU 455
0.0384
MET 456
0.0204
GLN 1
0.0334
VAL 2
0.0237
GLN 3
0.0127
LEU 4
0.0116
GLN 5
0.0067
GLU 6
0.0071
SER 7
0.0122
GLY 8
0.0138
GLY 9
0.0125
GLY 10
0.0134
LEU 11
0.0278
VAL 12
0.0195
GLN 13
0.0195
ALA 14
0.0175
GLY 15
0.0278
ASP 16
0.0211
SER 17
0.0025
LEU 18
0.0089
ARG 19
0.0154
LEU 20
0.0117
SER 21
0.0084
CYS 22
0.0018
ALA 23
0.0074
ALA 24
0.0102
SER 25
0.0142
GLY 26
0.0248
PHE 27
0.0348
ASP 28
0.0596
PHE 29
0.0357
ASP 30
0.0168
ASN 31
0.0123
PHE 32
0.0094
ASP 33
0.0091
ASP 34
0.0068
TYR 35
0.0108
ALA 36
0.0125
ILE 37
0.0070
GLY 38
0.0044
TRP 39
0.0031
PHE 40
0.0025
ARG 41
0.0077
GLN 42
0.0074
ALA 43
0.0183
PRO 44
0.0476
GLY 45
0.0120
GLN 46
0.0201
GLU 47
0.0279
ARG 48
0.0174
GLU 49
0.0106
GLY 50
0.0054
VAL 51
0.0026
SER 52
0.0032
CYS 53
0.0037
ILE 54
0.0064
ASP 55
0.0120
PRO 56
0.0121
SER 57
0.0124
ASP 58
0.0124
GLY 59
0.0124
SER 60
0.0149
THR 61
0.0115
ILE 62
0.0088
TYR 63
0.0130
ALA 64
0.0125
ASP 65
0.0574
SER 66
0.0291
ALA 67
0.0084
LYS 68
0.0214
GLY 69
0.0144
ARG 70
0.0130
PHE 71
0.0122
THR 72
0.0157
ILE 73
0.0087
SER 74
0.0078
SER 75
0.0086
ASP 76
0.0169
ASN 77
0.0248
ALA 78
0.0353
GLU 79
0.0357
ASN 80
0.0145
THR 81
0.0110
VAL 82
0.0043
TYR 83
0.0077
LEU 84
0.0107
GLN 85
0.0150
MET 86
0.0122
ASN 87
0.0083
SER 88
0.0144
LEU 89
0.0132
LYS 90
0.0176
PRO 91
0.0159
GLU 92
0.0247
ASP 93
0.0132
THR 94
0.0155
ALA 95
0.0076
VAL 96
0.0081
TYR 97
0.0054
VAL 98
0.0036
CYS 99
0.0042
SER 100
0.0072
ALA 101
0.0110
TRP 102
0.0113
THR 103
0.0089
LEU 104
0.0084
PHE 105
0.0075
HIS 106
0.0076
SER 107
0.0110
ASP 108
0.0107
GLU 109
0.0122
TYR 110
0.0128
TRP 111
0.0089
GLY 112
0.0084
GLN 113
0.0199
GLY 114
0.0039
THR 115
0.0086
GLN 116
0.0086
VAL 117
0.0134
THR 118
0.0191
VAL 119
0.0136
SER 120
0.0159
SER 121
0.0074
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.