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 = 0.0545
LYS 19
0.0087
THR 20
0.0062
PHE 21
0.0156
GLU 22
0.0157
VAL 23
0.0103
VAL 24
0.0114
PHE 25
0.0055
ILE 26
0.0099
VAL 27
0.0116
LEU 28
0.0111
VAL 29
0.0174
ALA 30
0.0185
GLY 31
0.0134
SER 32
0.0107
LEU 33
0.0096
SER 34
0.0079
LEU 35
0.0028
VAL 36
0.0100
THR 37
0.0025
ILE 38
0.0046
ILE 39
0.0179
GLY 40
0.0118
ASN 41
0.0046
ILE 42
0.0111
LEU 43
0.0081
VAL 44
0.0083
MET 45
0.0109
VAL 46
0.0095
SER 47
0.0091
ILE 48
0.0178
LYS 49
0.0290
VAL 50
0.0278
ASN 51
0.0288
ARG 52
0.0412
HIS 53
0.0258
LEU 54
0.0196
GLN 55
0.0278
THR 56
0.0246
VAL 57
0.0158
ASN 58
0.0176
ASN 59
0.0184
TYR 60
0.0175
PHE 61
0.0074
LEU 62
0.0094
PHE 63
0.0099
SER 64
0.0091
LEU 65
0.0032
ALA 66
0.0018
CYS 67
0.0031
ALA 68
0.0047
ASP 69
0.0049
LEU 70
0.0046
ILE 71
0.0090
ILE 72
0.0090
GLY 73
0.0091
VAL 74
0.0108
PHE 75
0.0116
SER 76
0.0107
MET 77
0.0121
ASN 78
0.0114
LEU 79
0.0079
TYR 80
0.0088
THR 81
0.0101
LEU 82
0.0063
TYR 83
0.0053
THR 84
0.0093
VAL 85
0.0072
ILE 86
0.0100
GLY 87
0.0119
TYR 88
0.0053
TRP 89
0.0076
PRO 90
0.0080
LEU 91
0.0111
GLY 92
0.0115
PRO 93
0.0097
VAL 94
0.0054
VAL 95
0.0068
CYS 96
0.0074
ASP 97
0.0080
LEU 98
0.0052
TRP 99
0.0054
LEU 100
0.0050
ALA 101
0.0110
LEU 102
0.0049
ASP 103
0.0034
TYR 104
0.0055
VAL 105
0.0067
VAL 106
0.0051
SER 107
0.0055
ASN 108
0.0045
ALA 109
0.0073
SER 110
0.0062
VAL 111
0.0058
MET 112
0.0095
ASN 113
0.0081
LEU 114
0.0080
LEU 115
0.0120
ILE 116
0.0125
ILE 117
0.0059
SER 118
0.0102
PHE 119
0.0180
ASP 120
0.0105
ARG 121
0.0099
TYR 122
0.0192
PHE 123
0.0198
CYS 124
0.0163
VAL 125
0.0237
THR 126
0.0285
LYS 127
0.0188
PRO 128
0.0202
LEU 129
0.0061
THR 130
0.0057
TYR 131
0.0062
PRO 132
0.0098
VAL 133
0.0161
LYS 134
0.0166
ARG 135
0.0270
THR 136
0.0373
THR 137
0.0139
LYS 138
0.0185
MET 139
0.0219
ALA 140
0.0120
GLY 141
0.0248
MET 142
0.0291
MET 143
0.0136
ILE 144
0.0153
ALA 145
0.0176
ALA 146
0.0212
ALA 147
0.0161
TRP 148
0.0127
VAL 149
0.0233
LEU 150
0.0189
SER 151
0.0076
PHE 152
0.0157
ILE 153
0.0205
LEU 154
0.0165
TRP 155
0.0179
ALA 156
0.0202
PRO 157
0.0209
ALA 158
0.0235
ILE 159
0.0195
LEU 160
0.0184
PHE 161
0.0173
TRP 162
0.0136
GLN 163
0.0135
PHE 164
0.0169
ILE 165
0.0166
VAL 166
0.0143
GLY 167
0.0177
VAL 168
0.0282
ARG 169
0.0051
THR 170
0.0052
VAL 171
0.0058
GLU 172
0.0172
ASP 173
0.0208
GLY 174
0.0164
GLU 175
0.0117
CYS 176
0.0076
TYR 177
0.0098
ILE 178
0.0123
GLN 179
0.0152
PHE 180
0.0094
PHE 181
0.0130
SER 182
0.0259
ASN 183
0.0376
ALA 184
0.0273
ALA 185
0.0415
VAL 186
0.0305
THR 187
0.0167
PHE 188
0.0189
GLY 189
0.0278
THR 190
0.0261
ALA 191
0.0212
ILE 192
0.0211
ALA 193
0.0157
ALA 194
0.0163
PHE 195
0.0157
TYR 196
0.0143
LEU 197
0.0062
PRO 198
0.0086
VAL 199
0.0030
ILE 200
0.0127
ILE 201
0.0225
MET 202
0.0143
THR 203
0.0152
VAL 204
0.0321
LEU 205
0.0193
TYR 206
0.0140
TRP 207
0.0334
HIS 208
0.0235
ILE 209
0.0163
SER 210
0.0248
ARG 211
0.0291
ALA 212
0.0267
SER 213
0.0360
LYS 214
0.0301
SER 215
0.0328
PRO 377
0.0163
PRO 378
0.0502
PRO 379
0.0490
SER 380
0.0488
ARG 381
0.0364
GLU 382
0.0369
LYS 383
0.0534
LYS 384
0.0533
VAL 385
0.0308
THR 386
0.0419
ARG 387
0.0317
THR 388
0.0205
ILE 389
0.0196
LEU 390
0.0213
ALA 391
0.0132
ILE 392
0.0161
LEU 393
0.0159
LEU 394
0.0168
ALA 395
0.0182
PHE 396
0.0145
ILE 397
0.0163
ILE 398
0.0202
THR 399
0.0147
TRP 400
0.0124
ALA 401
0.0152
PRO 402
0.0127
TYR 403
0.0115
ASN 404
0.0170
VAL 405
0.0130
MET 406
0.0071
VAL 407
0.0087
LEU 408
0.0123
ILE 409
0.0283
ASN 410
0.0234
THR 411
0.0212
PHE 412
0.0545
CYS 413
0.0344
ALA 414
0.0303
PRO 415
0.0506
CYS 416
0.0165
ILE 417
0.0304
PRO 418
0.0300
ASN 419
0.0299
THR 420
0.0315
VAL 421
0.0160
TRP 422
0.0155
THR 423
0.0209
ILE 424
0.0236
GLY 425
0.0176
TYR 426
0.0146
TRP 427
0.0150
LEU 428
0.0176
CYS 429
0.0134
TYR 430
0.0136
ILE 431
0.0133
ASN 432
0.0125
SER 433
0.0087
THR 434
0.0074
ILE 435
0.0106
ASN 436
0.0107
PRO 437
0.0087
ALA 438
0.0087
CYS 439
0.0113
TYR 440
0.0113
ALA 441
0.0097
LEU 442
0.0097
CYS 443
0.0131
ASN 444
0.0137
ALA 445
0.0171
THR 446
0.0107
PHE 447
0.0074
LYS 448
0.0119
LYS 449
0.0154
THR 450
0.0146
PHE 451
0.0141
LYS 452
0.0183
HIS 453
0.0265
LEU 454
0.0213
LEU 455
0.0433
MET 456
0.0382
GLN 1
0.0118
VAL 2
0.0075
GLN 3
0.0040
LEU 4
0.0029
GLN 5
0.0064
GLU 6
0.0054
SER 7
0.0062
GLY 8
0.0058
GLY 9
0.0063
GLY 10
0.0103
LEU 11
0.0095
VAL 12
0.0079
GLN 13
0.0050
ALA 14
0.0090
GLY 15
0.0095
ASP 16
0.0104
SER 17
0.0086
LEU 18
0.0060
ARG 19
0.0041
LEU 20
0.0044
SER 21
0.0088
CYS 22
0.0080
ALA 23
0.0103
ALA 24
0.0062
SER 25
0.0043
GLY 26
0.0096
PHE 27
0.0051
ASP 28
0.0089
PHE 29
0.0140
ASP 30
0.0063
ASN 31
0.0028
PHE 32
0.0029
ASP 33
0.0087
ASP 34
0.0079
TYR 35
0.0040
ALA 36
0.0046
ILE 37
0.0043
GLY 38
0.0042
TRP 39
0.0039
PHE 40
0.0044
ARG 41
0.0070
GLN 42
0.0063
ALA 43
0.0113
PRO 44
0.0115
GLY 45
0.0091
GLN 46
0.0075
GLU 47
0.0069
ARG 48
0.0076
GLU 49
0.0053
GLY 50
0.0055
VAL 51
0.0031
SER 52
0.0041
CYS 53
0.0055
ILE 54
0.0052
ASP 55
0.0040
PRO 56
0.0092
SER 57
0.0165
ASP 58
0.0076
GLY 59
0.0216
SER 60
0.0277
THR 61
0.0114
ILE 62
0.0115
TYR 63
0.0059
ALA 64
0.0044
ASP 65
0.0046
SER 66
0.0039
ALA 67
0.0014
LYS 68
0.0069
GLY 69
0.0129
ARG 70
0.0094
PHE 71
0.0081
THR 72
0.0113
ILE 73
0.0092
SER 74
0.0105
SER 75
0.0145
ASP 76
0.0130
ASN 77
0.0079
ALA 78
0.0353
GLU 79
0.0307
ASN 80
0.0109
THR 81
0.0144
VAL 82
0.0136
TYR 83
0.0104
LEU 84
0.0099
GLN 85
0.0064
MET 86
0.0063
ASN 87
0.0064
SER 88
0.0074
LEU 89
0.0065
LYS 90
0.0063
PRO 91
0.0087
GLU 92
0.0174
ASP 93
0.0117
THR 94
0.0134
ALA 95
0.0090
VAL 96
0.0077
TYR 97
0.0045
VAL 98
0.0051
CYS 99
0.0036
SER 100
0.0035
ALA 101
0.0056
TRP 102
0.0074
THR 103
0.0097
LEU 104
0.0145
PHE 105
0.0170
HIS 106
0.0163
SER 107
0.0146
ASP 108
0.0089
GLU 109
0.0103
TYR 110
0.0082
TRP 111
0.0053
GLY 112
0.0053
GLN 113
0.0310
GLY 114
0.0063
THR 115
0.0072
GLN 116
0.0090
VAL 117
0.0102
THR 118
0.0097
VAL 119
0.0051
SER 120
0.0089
SER 121
0.0443
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.