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 = 0.0597
LYS 19
0.0214
THR 20
0.0079
PHE 21
0.0061
GLU 22
0.0138
VAL 23
0.0081
VAL 24
0.0035
PHE 25
0.0124
ILE 26
0.0164
VAL 27
0.0153
LEU 28
0.0131
VAL 29
0.0169
ALA 30
0.0156
GLY 31
0.0187
SER 32
0.0196
LEU 33
0.0084
SER 34
0.0078
LEU 35
0.0144
VAL 36
0.0097
THR 37
0.0116
ILE 38
0.0132
ILE 39
0.0067
GLY 40
0.0062
ASN 41
0.0091
ILE 42
0.0090
LEU 43
0.0086
VAL 44
0.0057
MET 45
0.0100
VAL 46
0.0135
SER 47
0.0074
ILE 48
0.0077
LYS 49
0.0190
VAL 50
0.0172
ASN 51
0.0054
ARG 52
0.0177
HIS 53
0.0132
LEU 54
0.0088
GLN 55
0.0053
THR 56
0.0066
VAL 57
0.0038
ASN 58
0.0067
ASN 59
0.0051
TYR 60
0.0066
PHE 61
0.0082
LEU 62
0.0068
PHE 63
0.0074
SER 64
0.0061
LEU 65
0.0058
ALA 66
0.0066
CYS 67
0.0098
ALA 68
0.0116
ASP 69
0.0154
LEU 70
0.0143
ILE 71
0.0163
ILE 72
0.0141
GLY 73
0.0154
VAL 74
0.0150
PHE 75
0.0131
SER 76
0.0073
MET 77
0.0079
ASN 78
0.0091
LEU 79
0.0055
TYR 80
0.0038
THR 81
0.0067
LEU 82
0.0039
TYR 83
0.0058
THR 84
0.0052
VAL 85
0.0044
ILE 86
0.0060
GLY 87
0.0160
TYR 88
0.0081
TRP 89
0.0082
PRO 90
0.0146
LEU 91
0.0189
GLY 92
0.0211
PRO 93
0.0125
VAL 94
0.0198
VAL 95
0.0143
CYS 96
0.0122
ASP 97
0.0100
LEU 98
0.0102
TRP 99
0.0054
LEU 100
0.0076
ALA 101
0.0057
LEU 102
0.0022
ASP 103
0.0059
TYR 104
0.0068
VAL 105
0.0056
VAL 106
0.0050
SER 107
0.0119
ASN 108
0.0114
ALA 109
0.0084
SER 110
0.0045
VAL 111
0.0143
MET 112
0.0130
ASN 113
0.0040
LEU 114
0.0043
LEU 115
0.0052
ILE 116
0.0069
ILE 117
0.0068
SER 118
0.0056
PHE 119
0.0077
ASP 120
0.0083
ARG 121
0.0073
TYR 122
0.0091
PHE 123
0.0116
CYS 124
0.0152
VAL 125
0.0148
THR 126
0.0122
LYS 127
0.0247
PRO 128
0.0277
LEU 129
0.0185
THR 130
0.0246
TYR 131
0.0146
PRO 132
0.0156
VAL 133
0.0077
LYS 134
0.0096
ARG 135
0.0087
THR 136
0.0154
THR 137
0.0130
LYS 138
0.0186
MET 139
0.0185
ALA 140
0.0157
GLY 141
0.0317
MET 142
0.0241
MET 143
0.0125
ILE 144
0.0145
ALA 145
0.0157
ALA 146
0.0076
ALA 147
0.0071
TRP 148
0.0047
VAL 149
0.0075
LEU 150
0.0095
SER 151
0.0095
PHE 152
0.0075
ILE 153
0.0105
LEU 154
0.0128
TRP 155
0.0079
ALA 156
0.0085
PRO 157
0.0298
ALA 158
0.0225
ILE 159
0.0066
LEU 160
0.0099
PHE 161
0.0257
TRP 162
0.0133
GLN 163
0.0032
PHE 164
0.0130
ILE 165
0.0172
VAL 166
0.0198
GLY 167
0.0144
VAL 168
0.0276
ARG 169
0.0077
THR 170
0.0079
VAL 171
0.0117
GLU 172
0.0209
ASP 173
0.0091
GLY 174
0.0117
GLU 175
0.0123
CYS 176
0.0112
TYR 177
0.0045
ILE 178
0.0032
GLN 179
0.0095
PHE 180
0.0082
PHE 181
0.0110
SER 182
0.0142
ASN 183
0.0172
ALA 184
0.0163
ALA 185
0.0202
VAL 186
0.0109
THR 187
0.0093
PHE 188
0.0119
GLY 189
0.0212
THR 190
0.0207
ALA 191
0.0160
ILE 192
0.0310
ALA 193
0.0335
ALA 194
0.0287
PHE 195
0.0220
TYR 196
0.0261
LEU 197
0.0438
PRO 198
0.0283
VAL 199
0.0119
ILE 200
0.0203
ILE 201
0.0034
MET 202
0.0054
THR 203
0.0085
VAL 204
0.0267
LEU 205
0.0191
TYR 206
0.0116
TRP 207
0.0260
HIS 208
0.0155
ILE 209
0.0113
SER 210
0.0172
ARG 211
0.0306
ALA 212
0.0230
SER 213
0.0148
LYS 214
0.0168
SER 215
0.0235
PRO 377
0.0090
PRO 378
0.0116
PRO 379
0.0059
SER 380
0.0094
ARG 381
0.0094
GLU 382
0.0119
LYS 383
0.0123
LYS 384
0.0060
VAL 385
0.0129
THR 386
0.0138
ARG 387
0.0232
THR 388
0.0281
ILE 389
0.0215
LEU 390
0.0272
ALA 391
0.0350
ILE 392
0.0258
LEU 393
0.0154
LEU 394
0.0400
ALA 395
0.0111
PHE 396
0.0096
ILE 397
0.0096
ILE 398
0.0075
THR 399
0.0105
TRP 400
0.0081
ALA 401
0.0058
PRO 402
0.0114
TYR 403
0.0128
ASN 404
0.0052
VAL 405
0.0113
MET 406
0.0112
VAL 407
0.0120
LEU 408
0.0145
ILE 409
0.0161
ASN 410
0.0117
THR 411
0.0102
PHE 412
0.0121
CYS 413
0.0186
ALA 414
0.0115
PRO 415
0.0332
CYS 416
0.0175
ILE 417
0.0136
PRO 418
0.0190
ASN 419
0.0269
THR 420
0.0220
VAL 421
0.0107
TRP 422
0.0065
THR 423
0.0016
ILE 424
0.0046
GLY 425
0.0102
TYR 426
0.0084
TRP 427
0.0089
LEU 428
0.0128
CYS 429
0.0131
TYR 430
0.0126
ILE 431
0.0159
ASN 432
0.0130
SER 433
0.0153
THR 434
0.0146
ILE 435
0.0101
ASN 436
0.0095
PRO 437
0.0055
ALA 438
0.0051
CYS 439
0.0078
TYR 440
0.0087
ALA 441
0.0053
LEU 442
0.0076
CYS 443
0.0088
ASN 444
0.0147
ALA 445
0.0159
THR 446
0.0153
PHE 447
0.0067
LYS 448
0.0090
LYS 449
0.0083
THR 450
0.0024
PHE 451
0.0017
LYS 452
0.0019
HIS 453
0.0039
LEU 454
0.0127
LEU 455
0.0296
MET 456
0.0108
GLN 1
0.0212
VAL 2
0.0174
GLN 3
0.0258
LEU 4
0.0176
GLN 5
0.0150
GLU 6
0.0194
SER 7
0.0193
GLY 8
0.0194
GLY 9
0.0211
GLY 10
0.0164
LEU 11
0.0073
VAL 12
0.0074
GLN 13
0.0053
ALA 14
0.0143
GLY 15
0.0348
ASP 16
0.0251
SER 17
0.0122
LEU 18
0.0096
ARG 19
0.0089
LEU 20
0.0156
SER 21
0.0139
CYS 22
0.0105
ALA 23
0.0136
ALA 24
0.0145
SER 25
0.0213
GLY 26
0.0146
PHE 27
0.0196
ASP 28
0.0334
PHE 29
0.0445
ASP 30
0.0338
ASN 31
0.0215
PHE 32
0.0149
ASP 33
0.0144
ASP 34
0.0119
TYR 35
0.0025
ALA 36
0.0081
ILE 37
0.0119
GLY 38
0.0164
TRP 39
0.0170
PHE 40
0.0160
ARG 41
0.0170
GLN 42
0.0088
ALA 43
0.0072
PRO 44
0.0284
GLY 45
0.0434
GLN 46
0.0202
GLU 47
0.0163
ARG 48
0.0137
GLU 49
0.0157
GLY 50
0.0156
VAL 51
0.0105
SER 52
0.0124
CYS 53
0.0124
ILE 54
0.0119
ASP 55
0.0102
PRO 56
0.0082
SER 57
0.0077
ASP 58
0.0088
GLY 59
0.0181
SER 60
0.0182
THR 61
0.0129
ILE 62
0.0087
TYR 63
0.0179
ALA 64
0.0216
ASP 65
0.0415
SER 66
0.0541
ALA 67
0.0400
LYS 68
0.0397
GLY 69
0.0380
ARG 70
0.0285
PHE 71
0.0263
THR 72
0.0266
ILE 73
0.0150
SER 74
0.0163
SER 75
0.0069
ASP 76
0.0059
ASN 77
0.0024
ALA 78
0.0246
GLU 79
0.0056
ASN 80
0.0130
THR 81
0.0046
VAL 82
0.0019
TYR 83
0.0080
LEU 84
0.0098
GLN 85
0.0142
MET 86
0.0120
ASN 87
0.0128
SER 88
0.0120
LEU 89
0.0208
LYS 90
0.0254
PRO 91
0.0299
GLU 92
0.0466
ASP 93
0.0068
THR 94
0.0108
ALA 95
0.0118
VAL 96
0.0147
TYR 97
0.0160
VAL 98
0.0161
CYS 99
0.0127
SER 100
0.0155
ALA 101
0.0137
TRP 102
0.0171
THR 103
0.0125
LEU 104
0.0079
PHE 105
0.0064
HIS 106
0.0134
SER 107
0.0144
ASP 108
0.0147
GLU 109
0.0160
TYR 110
0.0152
TRP 111
0.0150
GLY 112
0.0163
GLN 113
0.0215
GLY 114
0.0240
THR 115
0.0225
GLN 116
0.0144
VAL 117
0.0110
THR 118
0.0068
VAL 119
0.0166
SER 120
0.0150
SER 121
0.0597
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.