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 = 0.0741
LYS 19
0.0169
THR 20
0.0181
PHE 21
0.0283
GLU 22
0.0272
VAL 23
0.0198
VAL 24
0.0289
PHE 25
0.0183
ILE 26
0.0125
VAL 27
0.0197
LEU 28
0.0195
VAL 29
0.0068
ALA 30
0.0112
GLY 31
0.0123
SER 32
0.0108
LEU 33
0.0106
SER 34
0.0115
LEU 35
0.0123
VAL 36
0.0119
THR 37
0.0121
ILE 38
0.0118
ILE 39
0.0137
GLY 40
0.0136
ASN 41
0.0121
ILE 42
0.0130
LEU 43
0.0159
VAL 44
0.0120
MET 45
0.0125
VAL 46
0.0167
SER 47
0.0166
ILE 48
0.0126
LYS 49
0.0162
VAL 50
0.0223
ASN 51
0.0174
ARG 52
0.0177
HIS 53
0.0121
LEU 54
0.0081
GLN 55
0.0092
THR 56
0.0049
VAL 57
0.0057
ASN 58
0.0054
ASN 59
0.0040
TYR 60
0.0050
PHE 61
0.0072
LEU 62
0.0071
PHE 63
0.0063
SER 64
0.0082
LEU 65
0.0074
ALA 66
0.0085
CYS 67
0.0082
ALA 68
0.0083
ASP 69
0.0092
LEU 70
0.0097
ILE 71
0.0051
ILE 72
0.0062
GLY 73
0.0097
VAL 74
0.0077
PHE 75
0.0042
SER 76
0.0037
MET 77
0.0085
ASN 78
0.0081
LEU 79
0.0079
TYR 80
0.0074
THR 81
0.0134
LEU 82
0.0138
TYR 83
0.0093
THR 84
0.0147
VAL 85
0.0256
ILE 86
0.0243
GLY 87
0.0219
TYR 88
0.0091
TRP 89
0.0057
PRO 90
0.0132
LEU 91
0.0174
GLY 92
0.0194
PRO 93
0.0185
VAL 94
0.0257
VAL 95
0.0212
CYS 96
0.0156
ASP 97
0.0170
LEU 98
0.0171
TRP 99
0.0092
LEU 100
0.0088
ALA 101
0.0090
LEU 102
0.0079
ASP 103
0.0067
TYR 104
0.0066
VAL 105
0.0100
VAL 106
0.0082
SER 107
0.0063
ASN 108
0.0078
ALA 109
0.0093
SER 110
0.0076
VAL 111
0.0059
MET 112
0.0058
ASN 113
0.0071
LEU 114
0.0049
LEU 115
0.0039
ILE 116
0.0054
ILE 117
0.0037
SER 118
0.0022
PHE 119
0.0028
ASP 120
0.0060
ARG 121
0.0055
TYR 122
0.0076
PHE 123
0.0080
CYS 124
0.0086
VAL 125
0.0103
THR 126
0.0128
LYS 127
0.0113
PRO 128
0.0112
LEU 129
0.0129
THR 130
0.0183
TYR 131
0.0129
PRO 132
0.0146
VAL 133
0.0321
LYS 134
0.0249
ARG 135
0.0152
THR 136
0.0229
THR 137
0.0224
LYS 138
0.0277
MET 139
0.0254
ALA 140
0.0189
GLY 141
0.0168
MET 142
0.0241
MET 143
0.0204
ILE 144
0.0156
ALA 145
0.0177
ALA 146
0.0179
ALA 147
0.0141
TRP 148
0.0142
VAL 149
0.0154
LEU 150
0.0116
SER 151
0.0110
PHE 152
0.0125
ILE 153
0.0090
LEU 154
0.0080
TRP 155
0.0094
ALA 156
0.0116
PRO 157
0.0135
ALA 158
0.0157
ILE 159
0.0137
LEU 160
0.0131
PHE 161
0.0125
TRP 162
0.0176
GLN 163
0.0167
PHE 164
0.0200
ILE 165
0.0293
VAL 166
0.0401
GLY 167
0.0511
VAL 168
0.0368
ARG 169
0.0117
THR 170
0.0214
VAL 171
0.0158
GLU 172
0.0162
ASP 173
0.0197
GLY 174
0.0150
GLU 175
0.0121
CYS 176
0.0124
TYR 177
0.0155
ILE 178
0.0135
GLN 179
0.0201
PHE 180
0.0192
PHE 181
0.0144
SER 182
0.0147
ASN 183
0.0165
ALA 184
0.0136
ALA 185
0.0137
VAL 186
0.0155
THR 187
0.0141
PHE 188
0.0101
GLY 189
0.0095
THR 190
0.0095
ALA 191
0.0078
ILE 192
0.0058
ALA 193
0.0040
ALA 194
0.0040
PHE 195
0.0044
TYR 196
0.0044
LEU 197
0.0076
PRO 198
0.0049
VAL 199
0.0078
ILE 200
0.0126
ILE 201
0.0114
MET 202
0.0089
THR 203
0.0181
VAL 204
0.0219
LEU 205
0.0135
TYR 206
0.0122
TRP 207
0.0267
HIS 208
0.0209
ILE 209
0.0082
SER 210
0.0101
ARG 211
0.0169
ALA 212
0.0138
SER 213
0.0185
LYS 214
0.0226
SER 215
0.0363
PRO 377
0.0306
PRO 378
0.0360
PRO 379
0.0181
SER 380
0.0128
ARG 381
0.0188
GLU 382
0.0166
LYS 383
0.0146
LYS 384
0.0064
VAL 385
0.0045
THR 386
0.0052
ARG 387
0.0218
THR 388
0.0167
ILE 389
0.0091
LEU 390
0.0044
ALA 391
0.0059
ILE 392
0.0073
LEU 393
0.0101
LEU 394
0.0092
ALA 395
0.0044
PHE 396
0.0036
ILE 397
0.0050
ILE 398
0.0050
THR 399
0.0027
TRP 400
0.0030
ALA 401
0.0049
PRO 402
0.0059
TYR 403
0.0058
ASN 404
0.0057
VAL 405
0.0077
MET 406
0.0082
VAL 407
0.0080
LEU 408
0.0067
ILE 409
0.0072
ASN 410
0.0059
THR 411
0.0063
PHE 412
0.0041
CYS 413
0.0066
ALA 414
0.0044
PRO 415
0.0060
CYS 416
0.0103
ILE 417
0.0103
PRO 418
0.0107
ASN 419
0.0095
THR 420
0.0094
VAL 421
0.0090
TRP 422
0.0081
THR 423
0.0088
ILE 424
0.0071
GLY 425
0.0067
TYR 426
0.0053
TRP 427
0.0077
LEU 428
0.0063
CYS 429
0.0063
TYR 430
0.0068
ILE 431
0.0073
ASN 432
0.0066
SER 433
0.0095
THR 434
0.0098
ILE 435
0.0068
ASN 436
0.0065
PRO 437
0.0067
ALA 438
0.0058
CYS 439
0.0028
TYR 440
0.0020
ALA 441
0.0033
LEU 442
0.0037
CYS 443
0.0035
ASN 444
0.0046
ALA 445
0.0160
THR 446
0.0049
PHE 447
0.0057
LYS 448
0.0041
LYS 449
0.0079
THR 450
0.0138
PHE 451
0.0085
LYS 452
0.0093
HIS 453
0.0264
LEU 454
0.0278
LEU 455
0.0335
MET 456
0.0328
GLN 1
0.0204
VAL 2
0.0052
GLN 3
0.0112
LEU 4
0.0126
GLN 5
0.0166
GLU 6
0.0146
SER 7
0.0137
GLY 8
0.0150
GLY 9
0.0137
GLY 10
0.0165
LEU 11
0.0084
VAL 12
0.0094
GLN 13
0.0257
ALA 14
0.0304
GLY 15
0.0240
ASP 16
0.0129
SER 17
0.0055
LEU 18
0.0070
ARG 19
0.0094
LEU 20
0.0088
SER 21
0.0087
CYS 22
0.0092
ALA 23
0.0085
ALA 24
0.0051
SER 25
0.0202
GLY 26
0.0242
PHE 27
0.0484
ASP 28
0.0741
PHE 29
0.0590
ASP 30
0.0322
ASN 31
0.0192
PHE 32
0.0134
ASP 33
0.0102
ASP 34
0.0099
TYR 35
0.0027
ALA 36
0.0069
ILE 37
0.0088
GLY 38
0.0113
TRP 39
0.0067
PHE 40
0.0057
ARG 41
0.0093
GLN 42
0.0103
ALA 43
0.0452
PRO 44
0.0583
GLY 45
0.0487
GLN 46
0.0700
GLU 47
0.0523
ARG 48
0.0292
GLU 49
0.0208
GLY 50
0.0108
VAL 51
0.0025
SER 52
0.0057
CYS 53
0.0113
ILE 54
0.0105
ASP 55
0.0100
PRO 56
0.0099
SER 57
0.0098
ASP 58
0.0116
GLY 59
0.0123
SER 60
0.0142
THR 61
0.0106
ILE 62
0.0101
TYR 63
0.0039
ALA 64
0.0087
ASP 65
0.0298
SER 66
0.0185
ALA 67
0.0126
LYS 68
0.0162
GLY 69
0.0187
ARG 70
0.0153
PHE 71
0.0102
THR 72
0.0106
ILE 73
0.0087
SER 74
0.0084
SER 75
0.0135
ASP 76
0.0182
ASN 77
0.0207
ALA 78
0.0308
GLU 79
0.0281
ASN 80
0.0170
THR 81
0.0059
VAL 82
0.0074
TYR 83
0.0045
LEU 84
0.0061
GLN 85
0.0102
MET 86
0.0098
ASN 87
0.0109
SER 88
0.0123
LEU 89
0.0161
LYS 90
0.0262
PRO 91
0.0249
GLU 92
0.0344
ASP 93
0.0209
THR 94
0.0220
ALA 95
0.0219
VAL 96
0.0180
TYR 97
0.0108
VAL 98
0.0133
CYS 99
0.0120
SER 100
0.0124
ALA 101
0.0074
TRP 102
0.0064
THR 103
0.0047
LEU 104
0.0076
PHE 105
0.0040
HIS 106
0.0038
SER 107
0.0047
ASP 108
0.0044
GLU 109
0.0065
TYR 110
0.0069
TRP 111
0.0185
GLY 112
0.0191
GLN 113
0.0257
GLY 114
0.0133
THR 115
0.0168
GLN 116
0.0202
VAL 117
0.0190
THR 118
0.0170
VAL 119
0.0132
SER 120
0.0198
SER 121
0.0464
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.