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 = 0.0921
LYS 19
0.0117
THR 20
0.0092
PHE 21
0.0117
GLU 22
0.0053
VAL 23
0.0069
VAL 24
0.0087
PHE 25
0.0149
ILE 26
0.0118
VAL 27
0.0044
LEU 28
0.0094
VAL 29
0.0110
ALA 30
0.0102
GLY 31
0.0071
SER 32
0.0083
LEU 33
0.0085
SER 34
0.0093
LEU 35
0.0139
VAL 36
0.0131
THR 37
0.0103
ILE 38
0.0138
ILE 39
0.0183
GLY 40
0.0136
ASN 41
0.0145
ILE 42
0.0195
LEU 43
0.0199
VAL 44
0.0194
MET 45
0.0214
VAL 46
0.0229
SER 47
0.0222
ILE 48
0.0225
LYS 49
0.0278
VAL 50
0.0283
ASN 51
0.0253
ARG 52
0.0251
HIS 53
0.0140
LEU 54
0.0143
GLN 55
0.0127
THR 56
0.0143
VAL 57
0.0137
ASN 58
0.0136
ASN 59
0.0135
TYR 60
0.0114
PHE 61
0.0105
LEU 62
0.0148
PHE 63
0.0136
SER 64
0.0168
LEU 65
0.0143
ALA 66
0.0148
CYS 67
0.0134
ALA 68
0.0131
ASP 69
0.0123
LEU 70
0.0138
ILE 71
0.0105
ILE 72
0.0091
GLY 73
0.0102
VAL 74
0.0112
PHE 75
0.0094
SER 76
0.0076
MET 77
0.0077
ASN 78
0.0074
LEU 79
0.0069
TYR 80
0.0090
THR 81
0.0125
LEU 82
0.0165
TYR 83
0.0146
THR 84
0.0232
VAL 85
0.0350
ILE 86
0.0424
GLY 87
0.0478
TYR 88
0.0324
TRP 89
0.0160
PRO 90
0.0193
LEU 91
0.0124
GLY 92
0.0077
PRO 93
0.0086
VAL 94
0.0111
VAL 95
0.0079
CYS 96
0.0072
ASP 97
0.0104
LEU 98
0.0083
TRP 99
0.0080
LEU 100
0.0092
ALA 101
0.0108
LEU 102
0.0075
ASP 103
0.0065
TYR 104
0.0069
VAL 105
0.0052
VAL 106
0.0076
SER 107
0.0079
ASN 108
0.0045
ALA 109
0.0057
SER 110
0.0093
VAL 111
0.0092
MET 112
0.0078
ASN 113
0.0100
LEU 114
0.0117
LEU 115
0.0147
ILE 116
0.0151
ILE 117
0.0123
SER 118
0.0121
PHE 119
0.0115
ASP 120
0.0104
ARG 121
0.0125
TYR 122
0.0122
PHE 123
0.0079
CYS 124
0.0076
VAL 125
0.0104
THR 126
0.0079
LYS 127
0.0106
PRO 128
0.0078
LEU 129
0.0122
THR 130
0.0220
TYR 131
0.0163
PRO 132
0.0145
VAL 133
0.0266
LYS 134
0.0393
ARG 135
0.0380
THR 136
0.0532
THR 137
0.0585
LYS 138
0.0919
MET 139
0.0777
ALA 140
0.0424
GLY 141
0.0744
MET 142
0.0921
MET 143
0.0467
ILE 144
0.0222
ALA 145
0.0394
ALA 146
0.0406
ALA 147
0.0148
TRP 148
0.0078
VAL 149
0.0188
LEU 150
0.0184
SER 151
0.0065
PHE 152
0.0069
ILE 153
0.0090
LEU 154
0.0088
TRP 155
0.0053
ALA 156
0.0079
PRO 157
0.0136
ALA 158
0.0127
ILE 159
0.0100
LEU 160
0.0160
PHE 161
0.0255
TRP 162
0.0190
GLN 163
0.0161
PHE 164
0.0324
ILE 165
0.0406
VAL 166
0.0332
GLY 167
0.0274
VAL 168
0.0156
ARG 169
0.0105
THR 170
0.0130
VAL 171
0.0145
GLU 172
0.0147
ASP 173
0.0136
GLY 174
0.0107
GLU 175
0.0129
CYS 176
0.0115
TYR 177
0.0097
ILE 178
0.0094
GLN 179
0.0088
PHE 180
0.0100
PHE 181
0.0096
SER 182
0.0132
ASN 183
0.0171
ALA 184
0.0144
ALA 185
0.0187
VAL 186
0.0170
THR 187
0.0122
PHE 188
0.0115
GLY 189
0.0121
THR 190
0.0116
ALA 191
0.0090
ILE 192
0.0082
ALA 193
0.0083
ALA 194
0.0074
PHE 195
0.0064
TYR 196
0.0073
LEU 197
0.0090
PRO 198
0.0078
VAL 199
0.0065
ILE 200
0.0095
ILE 201
0.0105
MET 202
0.0075
THR 203
0.0076
VAL 204
0.0125
LEU 205
0.0117
TYR 206
0.0092
TRP 207
0.0115
HIS 208
0.0179
ILE 209
0.0144
SER 210
0.0116
ARG 211
0.0213
ALA 212
0.0248
SER 213
0.0240
LYS 214
0.0259
SER 215
0.0354
PRO 377
0.0322
PRO 378
0.0321
PRO 379
0.0239
SER 380
0.0231
ARG 381
0.0263
GLU 382
0.0233
LYS 383
0.0164
LYS 384
0.0124
VAL 385
0.0128
THR 386
0.0114
ARG 387
0.0106
THR 388
0.0062
ILE 389
0.0074
LEU 390
0.0071
ALA 391
0.0029
ILE 392
0.0068
LEU 393
0.0062
LEU 394
0.0041
ALA 395
0.0027
PHE 396
0.0034
ILE 397
0.0055
ILE 398
0.0051
THR 399
0.0032
TRP 400
0.0045
ALA 401
0.0073
PRO 402
0.0076
TYR 403
0.0067
ASN 404
0.0069
VAL 405
0.0092
MET 406
0.0087
VAL 407
0.0080
LEU 408
0.0083
ILE 409
0.0081
ASN 410
0.0097
THR 411
0.0114
PHE 412
0.0097
CYS 413
0.0120
ALA 414
0.0191
PRO 415
0.0178
CYS 416
0.0048
ILE 417
0.0136
PRO 418
0.0192
ASN 419
0.0184
THR 420
0.0185
VAL 421
0.0120
TRP 422
0.0107
THR 423
0.0111
ILE 424
0.0096
GLY 425
0.0069
TYR 426
0.0074
TRP 427
0.0056
LEU 428
0.0058
CYS 429
0.0052
TYR 430
0.0055
ILE 431
0.0042
ASN 432
0.0051
SER 433
0.0081
THR 434
0.0061
ILE 435
0.0062
ASN 436
0.0100
PRO 437
0.0125
ALA 438
0.0120
CYS 439
0.0123
TYR 440
0.0137
ALA 441
0.0167
LEU 442
0.0142
CYS 443
0.0133
ASN 444
0.0139
ALA 445
0.0107
THR 446
0.0170
PHE 447
0.0206
LYS 448
0.0181
LYS 449
0.0290
THR 450
0.0316
PHE 451
0.0292
LYS 452
0.0344
HIS 453
0.0448
LEU 454
0.0268
LEU 455
0.0483
MET 456
0.0683
GLN 1
0.0131
VAL 2
0.0099
GLN 3
0.0088
LEU 4
0.0084
GLN 5
0.0089
GLU 6
0.0075
SER 7
0.0066
GLY 8
0.0067
GLY 9
0.0046
GLY 10
0.0081
LEU 11
0.0077
VAL 12
0.0071
GLN 13
0.0070
ALA 14
0.0077
GLY 15
0.0094
ASP 16
0.0087
SER 17
0.0056
LEU 18
0.0048
ARG 19
0.0050
LEU 20
0.0047
SER 21
0.0069
CYS 22
0.0072
ALA 23
0.0092
ALA 24
0.0093
SER 25
0.0098
GLY 26
0.0120
PHE 27
0.0134
ASP 28
0.0206
PHE 29
0.0205
ASP 30
0.0120
ASN 31
0.0109
PHE 32
0.0077
ASP 33
0.0075
ASP 34
0.0079
TYR 35
0.0054
ALA 36
0.0067
ILE 37
0.0061
GLY 38
0.0053
TRP 39
0.0050
PHE 40
0.0056
ARG 41
0.0031
GLN 42
0.0028
ALA 43
0.0164
PRO 44
0.0349
GLY 45
0.0233
GLN 46
0.0165
GLU 47
0.0144
ARG 48
0.0102
GLU 49
0.0099
GLY 50
0.0113
VAL 51
0.0067
SER 52
0.0058
CYS 53
0.0051
ILE 54
0.0041
ASP 55
0.0068
PRO 56
0.0059
SER 57
0.0083
ASP 58
0.0072
GLY 59
0.0040
SER 60
0.0059
THR 61
0.0046
ILE 62
0.0068
TYR 63
0.0077
ALA 64
0.0109
ASP 65
0.0215
SER 66
0.0107
ALA 67
0.0074
LYS 68
0.0081
GLY 69
0.0056
ARG 70
0.0032
PHE 71
0.0028
THR 72
0.0024
ILE 73
0.0012
SER 74
0.0023
SER 75
0.0044
ASP 76
0.0069
ASN 77
0.0064
ALA 78
0.0099
GLU 79
0.0096
ASN 80
0.0087
THR 81
0.0083
VAL 82
0.0062
TYR 83
0.0052
LEU 84
0.0035
GLN 85
0.0033
MET 86
0.0034
ASN 87
0.0041
SER 88
0.0052
LEU 89
0.0059
LYS 90
0.0059
PRO 91
0.0037
GLU 92
0.0060
ASP 93
0.0025
THR 94
0.0023
ALA 95
0.0025
VAL 96
0.0032
TYR 97
0.0035
VAL 98
0.0055
CYS 99
0.0054
SER 100
0.0063
ALA 101
0.0039
TRP 102
0.0049
THR 103
0.0090
LEU 104
0.0120
PHE 105
0.0113
HIS 106
0.0095
SER 107
0.0119
ASP 108
0.0092
GLU 109
0.0050
TYR 110
0.0032
TRP 111
0.0074
GLY 112
0.0070
GLN 113
0.0094
GLY 114
0.0047
THR 115
0.0042
GLN 116
0.0039
VAL 117
0.0036
THR 118
0.0038
VAL 119
0.0033
SER 120
0.0033
SER 121
0.0045
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.