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 = 0.0850
LYS 19
0.0850
THR 20
0.0311
PHE 21
0.0216
GLU 22
0.0395
VAL 23
0.0096
VAL 24
0.0289
PHE 25
0.0253
ILE 26
0.0181
VAL 27
0.0280
LEU 28
0.0352
VAL 29
0.0610
ALA 30
0.0423
GLY 31
0.0386
SER 32
0.0471
LEU 33
0.0236
SER 34
0.0207
LEU 35
0.0405
VAL 36
0.0310
THR 37
0.0121
ILE 38
0.0128
ILE 39
0.0233
GLY 40
0.0247
ASN 41
0.0123
ILE 42
0.0125
LEU 43
0.0121
VAL 44
0.0089
MET 45
0.0167
VAL 46
0.0231
SER 47
0.0156
ILE 48
0.0116
LYS 49
0.0242
VAL 50
0.0468
ASN 51
0.0424
ARG 52
0.0454
HIS 53
0.0468
LEU 54
0.0278
GLN 55
0.0248
THR 56
0.0282
VAL 57
0.0169
ASN 58
0.0140
ASN 59
0.0149
TYR 60
0.0140
PHE 61
0.0096
LEU 62
0.0080
PHE 63
0.0040
SER 64
0.0089
LEU 65
0.0075
ALA 66
0.0089
CYS 67
0.0111
ALA 68
0.0097
ASP 69
0.0089
LEU 70
0.0076
ILE 71
0.0068
ILE 72
0.0062
GLY 73
0.0085
VAL 74
0.0129
PHE 75
0.0152
SER 76
0.0094
MET 77
0.0134
ASN 78
0.0137
LEU 79
0.0084
TYR 80
0.0076
THR 81
0.0137
LEU 82
0.0054
TYR 83
0.0060
THR 84
0.0051
VAL 85
0.0088
ILE 86
0.0099
GLY 87
0.0150
TYR 88
0.0129
TRP 89
0.0134
PRO 90
0.0187
LEU 91
0.0262
GLY 92
0.0249
PRO 93
0.0164
VAL 94
0.0271
VAL 95
0.0176
CYS 96
0.0102
ASP 97
0.0042
LEU 98
0.0062
TRP 99
0.0076
LEU 100
0.0059
ALA 101
0.0072
LEU 102
0.0068
ASP 103
0.0057
TYR 104
0.0072
VAL 105
0.0116
VAL 106
0.0077
SER 107
0.0111
ASN 108
0.0105
ALA 109
0.0085
SER 110
0.0095
VAL 111
0.0117
MET 112
0.0063
ASN 113
0.0030
LEU 114
0.0049
LEU 115
0.0064
ILE 116
0.0098
ILE 117
0.0082
SER 118
0.0064
PHE 119
0.0108
ASP 120
0.0083
ARG 121
0.0039
TYR 122
0.0141
PHE 123
0.0220
CYS 124
0.0155
VAL 125
0.0288
THR 126
0.0412
LYS 127
0.0319
PRO 128
0.0299
LEU 129
0.0171
THR 130
0.0178
TYR 131
0.0185
PRO 132
0.0143
VAL 133
0.0277
LYS 134
0.0284
ARG 135
0.0215
THR 136
0.0250
THR 137
0.0187
LYS 138
0.0148
MET 139
0.0198
ALA 140
0.0141
GLY 141
0.0163
MET 142
0.0178
MET 143
0.0148
ILE 144
0.0102
ALA 145
0.0106
ALA 146
0.0096
ALA 147
0.0032
TRP 148
0.0064
VAL 149
0.0148
LEU 150
0.0159
SER 151
0.0121
PHE 152
0.0166
ILE 153
0.0171
LEU 154
0.0160
TRP 155
0.0110
ALA 156
0.0107
PRO 157
0.0081
ALA 158
0.0072
ILE 159
0.0058
LEU 160
0.0035
PHE 161
0.0063
TRP 162
0.0053
GLN 163
0.0037
PHE 164
0.0095
ILE 165
0.0137
VAL 166
0.0149
GLY 167
0.0216
VAL 168
0.0180
ARG 169
0.0083
THR 170
0.0046
VAL 171
0.0069
GLU 172
0.0209
ASP 173
0.0260
GLY 174
0.0257
GLU 175
0.0181
CYS 176
0.0094
TYR 177
0.0067
ILE 178
0.0064
GLN 179
0.0083
PHE 180
0.0116
PHE 181
0.0127
SER 182
0.0126
ASN 183
0.0188
ALA 184
0.0191
ALA 185
0.0192
VAL 186
0.0198
THR 187
0.0179
PHE 188
0.0119
GLY 189
0.0075
THR 190
0.0130
ALA 191
0.0151
ILE 192
0.0144
ALA 193
0.0200
ALA 194
0.0193
PHE 195
0.0178
TYR 196
0.0165
LEU 197
0.0213
PRO 198
0.0174
VAL 199
0.0111
ILE 200
0.0151
ILE 201
0.0077
MET 202
0.0021
THR 203
0.0073
VAL 204
0.0071
LEU 205
0.0065
TYR 206
0.0071
TRP 207
0.0113
HIS 208
0.0082
ILE 209
0.0067
SER 210
0.0085
ARG 211
0.0085
ALA 212
0.0140
SER 213
0.0068
LYS 214
0.0121
SER 215
0.0274
PRO 377
0.0239
PRO 378
0.0397
PRO 379
0.0311
SER 380
0.0145
ARG 381
0.0145
GLU 382
0.0133
LYS 383
0.0116
LYS 384
0.0097
VAL 385
0.0089
THR 386
0.0043
ARG 387
0.0043
THR 388
0.0080
ILE 389
0.0102
LEU 390
0.0089
ALA 391
0.0044
ILE 392
0.0055
LEU 393
0.0081
LEU 394
0.0069
ALA 395
0.0107
PHE 396
0.0110
ILE 397
0.0118
ILE 398
0.0126
THR 399
0.0120
TRP 400
0.0120
ALA 401
0.0115
PRO 402
0.0096
TYR 403
0.0088
ASN 404
0.0093
VAL 405
0.0101
MET 406
0.0100
VAL 407
0.0096
LEU 408
0.0101
ILE 409
0.0122
ASN 410
0.0096
THR 411
0.0083
PHE 412
0.0046
CYS 413
0.0075
ALA 414
0.0085
PRO 415
0.0137
CYS 416
0.0154
ILE 417
0.0086
PRO 418
0.0069
ASN 419
0.0047
THR 420
0.0059
VAL 421
0.0070
TRP 422
0.0061
THR 423
0.0032
ILE 424
0.0065
GLY 425
0.0050
TYR 426
0.0022
TRP 427
0.0046
LEU 428
0.0052
CYS 429
0.0069
TYR 430
0.0039
ILE 431
0.0064
ASN 432
0.0099
SER 433
0.0095
THR 434
0.0091
ILE 435
0.0109
ASN 436
0.0084
PRO 437
0.0062
ALA 438
0.0096
CYS 439
0.0043
TYR 440
0.0050
ALA 441
0.0080
LEU 442
0.0144
CYS 443
0.0156
ASN 444
0.0168
ALA 445
0.0162
THR 446
0.0146
PHE 447
0.0079
LYS 448
0.0083
LYS 449
0.0071
THR 450
0.0025
PHE 451
0.0090
LYS 452
0.0188
HIS 453
0.0211
LEU 454
0.0309
LEU 455
0.0431
MET 456
0.0243
GLN 1
0.0068
VAL 2
0.0034
GLN 3
0.0056
LEU 4
0.0074
GLN 5
0.0105
GLU 6
0.0116
SER 7
0.0115
GLY 8
0.0108
GLY 9
0.0174
GLY 10
0.0187
LEU 11
0.0199
VAL 12
0.0087
GLN 13
0.0112
ALA 14
0.0054
GLY 15
0.0180
ASP 16
0.0189
SER 17
0.0171
LEU 18
0.0195
ARG 19
0.0117
LEU 20
0.0123
SER 21
0.0087
CYS 22
0.0084
ALA 23
0.0041
ALA 24
0.0033
SER 25
0.0069
GLY 26
0.0090
PHE 27
0.0113
ASP 28
0.0153
PHE 29
0.0186
ASP 30
0.0126
ASN 31
0.0096
PHE 32
0.0076
ASP 33
0.0125
ASP 34
0.0088
TYR 35
0.0036
ALA 36
0.0045
ILE 37
0.0032
GLY 38
0.0045
TRP 39
0.0049
PHE 40
0.0044
ARG 41
0.0139
GLN 42
0.0130
ALA 43
0.0106
PRO 44
0.0080
GLY 45
0.0304
GLN 46
0.0182
GLU 47
0.0215
ARG 48
0.0179
GLU 49
0.0125
GLY 50
0.0116
VAL 51
0.0099
SER 52
0.0144
CYS 53
0.0120
ILE 54
0.0113
ASP 55
0.0113
PRO 56
0.0134
SER 57
0.0129
ASP 58
0.0285
GLY 59
0.0395
SER 60
0.0452
THR 61
0.0139
ILE 62
0.0220
TYR 63
0.0279
ALA 64
0.0278
ASP 65
0.0509
SER 66
0.0162
ALA 67
0.0149
LYS 68
0.0173
GLY 69
0.0135
ARG 70
0.0154
PHE 71
0.0197
THR 72
0.0258
ILE 73
0.0147
SER 74
0.0101
SER 75
0.0170
ASP 76
0.0169
ASN 77
0.0073
ALA 78
0.0277
GLU 79
0.0233
ASN 80
0.0077
THR 81
0.0089
VAL 82
0.0104
TYR 83
0.0141
LEU 84
0.0146
GLN 85
0.0257
MET 86
0.0193
ASN 87
0.0233
SER 88
0.0184
LEU 89
0.0081
LYS 90
0.0081
PRO 91
0.0055
GLU 92
0.0168
ASP 93
0.0062
THR 94
0.0105
ALA 95
0.0113
VAL 96
0.0135
TYR 97
0.0090
VAL 98
0.0100
CYS 99
0.0053
SER 100
0.0051
ALA 101
0.0031
TRP 102
0.0035
THR 103
0.0042
LEU 104
0.0073
PHE 105
0.0074
HIS 106
0.0054
SER 107
0.0119
ASP 108
0.0126
GLU 109
0.0105
TYR 110
0.0105
TRP 111
0.0096
GLY 112
0.0102
GLN 113
0.0137
GLY 114
0.0131
THR 115
0.0165
GLN 116
0.0149
VAL 117
0.0156
THR 118
0.0139
VAL 119
0.0055
SER 120
0.0055
SER 121
0.0460
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.