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 = 0.0555
LYS 19
0.0096
THR 20
0.0045
PHE 21
0.0106
GLU 22
0.0137
VAL 23
0.0075
VAL 24
0.0094
PHE 25
0.0046
ILE 26
0.0048
VAL 27
0.0053
LEU 28
0.0057
VAL 29
0.0079
ALA 30
0.0074
GLY 31
0.0051
SER 32
0.0052
LEU 33
0.0027
SER 34
0.0019
LEU 35
0.0036
VAL 36
0.0061
THR 37
0.0020
ILE 38
0.0051
ILE 39
0.0120
GLY 40
0.0071
ASN 41
0.0041
ILE 42
0.0109
LEU 43
0.0114
VAL 44
0.0056
MET 45
0.0107
VAL 46
0.0139
SER 47
0.0120
ILE 48
0.0106
LYS 49
0.0233
VAL 50
0.0218
ASN 51
0.0148
ARG 52
0.0187
HIS 53
0.0081
LEU 54
0.0065
GLN 55
0.0149
THR 56
0.0150
VAL 57
0.0143
ASN 58
0.0102
ASN 59
0.0101
TYR 60
0.0118
PHE 61
0.0061
LEU 62
0.0068
PHE 63
0.0097
SER 64
0.0104
LEU 65
0.0085
ALA 66
0.0060
CYS 67
0.0091
ALA 68
0.0086
ASP 69
0.0082
LEU 70
0.0059
ILE 71
0.0059
ILE 72
0.0074
GLY 73
0.0053
VAL 74
0.0035
PHE 75
0.0040
SER 76
0.0071
MET 77
0.0044
ASN 78
0.0049
LEU 79
0.0085
TYR 80
0.0068
THR 81
0.0042
LEU 82
0.0130
TYR 83
0.0099
THR 84
0.0057
VAL 85
0.0056
ILE 86
0.0144
GLY 87
0.0088
TYR 88
0.0154
TRP 89
0.0188
PRO 90
0.0266
LEU 91
0.0350
GLY 92
0.0394
PRO 93
0.0298
VAL 94
0.0505
VAL 95
0.0360
CYS 96
0.0279
ASP 97
0.0324
LEU 98
0.0323
TRP 99
0.0190
LEU 100
0.0227
ALA 101
0.0221
LEU 102
0.0139
ASP 103
0.0157
TYR 104
0.0156
VAL 105
0.0117
VAL 106
0.0124
SER 107
0.0175
ASN 108
0.0170
ALA 109
0.0145
SER 110
0.0142
VAL 111
0.0154
MET 112
0.0159
ASN 113
0.0097
LEU 114
0.0081
LEU 115
0.0121
ILE 116
0.0121
ILE 117
0.0093
SER 118
0.0131
PHE 119
0.0204
ASP 120
0.0125
ARG 121
0.0138
TYR 122
0.0190
PHE 123
0.0185
CYS 124
0.0155
VAL 125
0.0223
THR 126
0.0264
LYS 127
0.0182
PRO 128
0.0199
LEU 129
0.0101
THR 130
0.0142
TYR 131
0.0125
PRO 132
0.0157
VAL 133
0.0182
LYS 134
0.0204
ARG 135
0.0176
THR 136
0.0237
THR 137
0.0303
LYS 138
0.0268
MET 139
0.0170
ALA 140
0.0166
GLY 141
0.0207
MET 142
0.0166
MET 143
0.0078
ILE 144
0.0074
ALA 145
0.0134
ALA 146
0.0141
ALA 147
0.0093
TRP 148
0.0096
VAL 149
0.0141
LEU 150
0.0171
SER 151
0.0118
PHE 152
0.0055
ILE 153
0.0059
LEU 154
0.0099
TRP 155
0.0102
ALA 156
0.0087
PRO 157
0.0157
ALA 158
0.0206
ILE 159
0.0179
LEU 160
0.0183
PHE 161
0.0211
TRP 162
0.0264
GLN 163
0.0104
PHE 164
0.0223
ILE 165
0.0359
VAL 166
0.0222
GLY 167
0.0279
VAL 168
0.0102
ARG 169
0.0152
THR 170
0.0222
VAL 171
0.0237
GLU 172
0.0261
ASP 173
0.0176
GLY 174
0.0112
GLU 175
0.0158
CYS 176
0.0183
TYR 177
0.0291
ILE 178
0.0266
GLN 179
0.0333
PHE 180
0.0358
PHE 181
0.0363
SER 182
0.0489
ASN 183
0.0534
ALA 184
0.0402
ALA 185
0.0555
VAL 186
0.0434
THR 187
0.0348
PHE 188
0.0332
GLY 189
0.0304
THR 190
0.0192
ALA 191
0.0163
ILE 192
0.0169
ALA 193
0.0131
ALA 194
0.0182
PHE 195
0.0140
TYR 196
0.0106
LEU 197
0.0084
PRO 198
0.0134
VAL 199
0.0058
ILE 200
0.0196
ILE 201
0.0243
MET 202
0.0180
THR 203
0.0223
VAL 204
0.0270
LEU 205
0.0204
TYR 206
0.0196
TRP 207
0.0308
HIS 208
0.0120
ILE 209
0.0157
SER 210
0.0244
ARG 211
0.0325
ALA 212
0.0119
SER 213
0.0167
LYS 214
0.0130
SER 215
0.0130
PRO 377
0.0269
PRO 378
0.0346
PRO 379
0.0353
SER 380
0.0371
ARG 381
0.0312
GLU 382
0.0240
LYS 383
0.0168
LYS 384
0.0179
VAL 385
0.0201
THR 386
0.0194
ARG 387
0.0172
THR 388
0.0145
ILE 389
0.0151
LEU 390
0.0253
ALA 391
0.0218
ILE 392
0.0099
LEU 393
0.0128
LEU 394
0.0240
ALA 395
0.0128
PHE 396
0.0088
ILE 397
0.0081
ILE 398
0.0107
THR 399
0.0113
TRP 400
0.0123
ALA 401
0.0123
PRO 402
0.0116
TYR 403
0.0132
ASN 404
0.0120
VAL 405
0.0140
MET 406
0.0095
VAL 407
0.0140
LEU 408
0.0178
ILE 409
0.0178
ASN 410
0.0139
THR 411
0.0246
PHE 412
0.0265
CYS 413
0.0236
ALA 414
0.0163
PRO 415
0.0360
CYS 416
0.0153
ILE 417
0.0235
PRO 418
0.0350
ASN 419
0.0230
THR 420
0.0152
VAL 421
0.0077
TRP 422
0.0060
THR 423
0.0120
ILE 424
0.0125
GLY 425
0.0128
TYR 426
0.0135
TRP 427
0.0080
LEU 428
0.0107
CYS 429
0.0115
TYR 430
0.0098
ILE 431
0.0103
ASN 432
0.0114
SER 433
0.0091
THR 434
0.0075
ILE 435
0.0116
ASN 436
0.0104
PRO 437
0.0051
ALA 438
0.0048
CYS 439
0.0063
TYR 440
0.0052
ALA 441
0.0041
LEU 442
0.0082
CYS 443
0.0056
ASN 444
0.0078
ALA 445
0.0115
THR 446
0.0099
PHE 447
0.0080
LYS 448
0.0118
LYS 449
0.0136
THR 450
0.0149
PHE 451
0.0109
LYS 452
0.0102
HIS 453
0.0237
LEU 454
0.0205
LEU 455
0.0544
MET 456
0.0322
GLN 1
0.0119
VAL 2
0.0134
GLN 3
0.0163
LEU 4
0.0180
GLN 5
0.0188
GLU 6
0.0132
SER 7
0.0081
GLY 8
0.0087
GLY 9
0.0136
GLY 10
0.0128
LEU 11
0.0157
VAL 12
0.0144
GLN 13
0.0129
ALA 14
0.0103
GLY 15
0.0173
ASP 16
0.0159
SER 17
0.0065
LEU 18
0.0044
ARG 19
0.0035
LEU 20
0.0047
SER 21
0.0066
CYS 22
0.0114
ALA 23
0.0127
ALA 24
0.0128
SER 25
0.0131
GLY 26
0.0102
PHE 27
0.0080
ASP 28
0.0129
PHE 29
0.0157
ASP 30
0.0055
ASN 31
0.0031
PHE 32
0.0080
ASP 33
0.0085
ASP 34
0.0080
TYR 35
0.0084
ALA 36
0.0101
ILE 37
0.0065
GLY 38
0.0039
TRP 39
0.0069
PHE 40
0.0064
ARG 41
0.0166
GLN 42
0.0174
ALA 43
0.0242
PRO 44
0.0248
GLY 45
0.0336
GLN 46
0.0303
GLU 47
0.0224
ARG 48
0.0202
GLU 49
0.0154
GLY 50
0.0152
VAL 51
0.0059
SER 52
0.0060
CYS 53
0.0075
ILE 54
0.0092
ASP 55
0.0206
PRO 56
0.0183
SER 57
0.0136
ASP 58
0.0106
GLY 59
0.0197
SER 60
0.0191
THR 61
0.0123
ILE 62
0.0105
TYR 63
0.0106
ALA 64
0.0134
ASP 65
0.0342
SER 66
0.0283
ALA 67
0.0132
LYS 68
0.0136
GLY 69
0.0118
ARG 70
0.0100
PHE 71
0.0095
THR 72
0.0094
ILE 73
0.0142
SER 74
0.0139
SER 75
0.0306
ASP 76
0.0289
ASN 77
0.0296
ALA 78
0.0357
GLU 79
0.0322
ASN 80
0.0152
THR 81
0.0156
VAL 82
0.0161
TYR 83
0.0101
LEU 84
0.0096
GLN 85
0.0068
MET 86
0.0057
ASN 87
0.0038
SER 88
0.0062
LEU 89
0.0091
LYS 90
0.0075
PRO 91
0.0066
GLU 92
0.0113
ASP 93
0.0104
THR 94
0.0108
ALA 95
0.0137
VAL 96
0.0122
TYR 97
0.0103
VAL 98
0.0095
CYS 99
0.0084
SER 100
0.0078
ALA 101
0.0030
TRP 102
0.0049
THR 103
0.0048
LEU 104
0.0057
PHE 105
0.0082
HIS 106
0.0086
SER 107
0.0039
ASP 108
0.0028
GLU 109
0.0041
TYR 110
0.0053
TRP 111
0.0059
GLY 112
0.0075
GLN 113
0.0223
GLY 114
0.0141
THR 115
0.0117
GLN 116
0.0102
VAL 117
0.0112
THR 118
0.0058
VAL 119
0.0056
SER 120
0.0095
SER 121
0.0194
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.