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 = 0.0733
LYS 19
0.0171
THR 20
0.0073
PHE 21
0.0263
GLU 22
0.0303
VAL 23
0.0234
VAL 24
0.0357
PHE 25
0.0225
ILE 26
0.0109
VAL 27
0.0191
LEU 28
0.0156
VAL 29
0.0047
ALA 30
0.0093
GLY 31
0.0121
SER 32
0.0178
LEU 33
0.0142
SER 34
0.0134
LEU 35
0.0244
VAL 36
0.0240
THR 37
0.0113
ILE 38
0.0133
ILE 39
0.0220
GLY 40
0.0143
ASN 41
0.0042
ILE 42
0.0101
LEU 43
0.0097
VAL 44
0.0068
MET 45
0.0082
VAL 46
0.0076
SER 47
0.0082
ILE 48
0.0093
LYS 49
0.0107
VAL 50
0.0084
ASN 51
0.0104
ARG 52
0.0134
HIS 53
0.0124
LEU 54
0.0117
GLN 55
0.0139
THR 56
0.0151
VAL 57
0.0192
ASN 58
0.0157
ASN 59
0.0152
TYR 60
0.0165
PHE 61
0.0177
LEU 62
0.0140
PHE 63
0.0140
SER 64
0.0168
LEU 65
0.0121
ALA 66
0.0080
CYS 67
0.0104
ALA 68
0.0100
ASP 69
0.0041
LEU 70
0.0072
ILE 71
0.0071
ILE 72
0.0041
GLY 73
0.0076
VAL 74
0.0121
PHE 75
0.0088
SER 76
0.0077
MET 77
0.0073
ASN 78
0.0075
LEU 79
0.0078
TYR 80
0.0122
THR 81
0.0122
LEU 82
0.0135
TYR 83
0.0167
THR 84
0.0256
VAL 85
0.0365
ILE 86
0.0452
GLY 87
0.0547
TYR 88
0.0410
TRP 89
0.0206
PRO 90
0.0201
LEU 91
0.0137
GLY 92
0.0142
PRO 93
0.0214
VAL 94
0.0253
VAL 95
0.0186
CYS 96
0.0160
ASP 97
0.0155
LEU 98
0.0159
TRP 99
0.0113
LEU 100
0.0115
ALA 101
0.0086
LEU 102
0.0071
ASP 103
0.0059
TYR 104
0.0070
VAL 105
0.0061
VAL 106
0.0077
SER 107
0.0049
ASN 108
0.0072
ALA 109
0.0114
SER 110
0.0104
VAL 111
0.0104
MET 112
0.0136
ASN 113
0.0146
LEU 114
0.0132
LEU 115
0.0120
ILE 116
0.0161
ILE 117
0.0124
SER 118
0.0121
PHE 119
0.0133
ASP 120
0.0139
ARG 121
0.0122
TYR 122
0.0141
PHE 123
0.0145
CYS 124
0.0148
VAL 125
0.0138
THR 126
0.0152
LYS 127
0.0138
PRO 128
0.0124
LEU 129
0.0130
THR 130
0.0171
TYR 131
0.0153
PRO 132
0.0189
VAL 133
0.0229
LYS 134
0.0195
ARG 135
0.0260
THR 136
0.0304
THR 137
0.0274
LYS 138
0.0288
MET 139
0.0299
ALA 140
0.0301
GLY 141
0.0307
MET 142
0.0393
MET 143
0.0331
ILE 144
0.0281
ALA 145
0.0359
ALA 146
0.0358
ALA 147
0.0242
TRP 148
0.0229
VAL 149
0.0271
LEU 150
0.0197
SER 151
0.0136
PHE 152
0.0173
ILE 153
0.0156
LEU 154
0.0087
TRP 155
0.0080
ALA 156
0.0121
PRO 157
0.0195
ALA 158
0.0161
ILE 159
0.0044
LEU 160
0.0047
PHE 161
0.0108
TRP 162
0.0098
GLN 163
0.0157
PHE 164
0.0194
ILE 165
0.0286
VAL 166
0.0452
GLY 167
0.0668
VAL 168
0.0647
ARG 169
0.0226
THR 170
0.0176
VAL 171
0.0153
GLU 172
0.0141
ASP 173
0.0129
GLY 174
0.0226
GLU 175
0.0234
CYS 176
0.0202
TYR 177
0.0134
ILE 178
0.0128
GLN 179
0.0030
PHE 180
0.0066
PHE 181
0.0120
SER 182
0.0178
ASN 183
0.0233
ALA 184
0.0203
ALA 185
0.0213
VAL 186
0.0147
THR 187
0.0122
PHE 188
0.0120
GLY 189
0.0078
THR 190
0.0055
ALA 191
0.0042
ILE 192
0.0050
ALA 193
0.0014
ALA 194
0.0024
PHE 195
0.0034
TYR 196
0.0057
LEU 197
0.0018
PRO 198
0.0034
VAL 199
0.0058
ILE 200
0.0073
ILE 201
0.0076
MET 202
0.0086
THR 203
0.0177
VAL 204
0.0203
LEU 205
0.0153
TYR 206
0.0142
TRP 207
0.0307
HIS 208
0.0266
ILE 209
0.0122
SER 210
0.0113
ARG 211
0.0253
ALA 212
0.0213
SER 213
0.0089
LYS 214
0.0054
SER 215
0.0132
PRO 377
0.0081
PRO 378
0.0215
PRO 379
0.0151
SER 380
0.0112
ARG 381
0.0048
GLU 382
0.0100
LYS 383
0.0186
LYS 384
0.0225
VAL 385
0.0119
THR 386
0.0122
ARG 387
0.0375
THR 388
0.0261
ILE 389
0.0094
LEU 390
0.0116
ALA 391
0.0072
ILE 392
0.0063
LEU 393
0.0073
LEU 394
0.0063
ALA 395
0.0056
PHE 396
0.0057
ILE 397
0.0073
ILE 398
0.0094
THR 399
0.0090
TRP 400
0.0078
ALA 401
0.0115
PRO 402
0.0135
TYR 403
0.0124
ASN 404
0.0128
VAL 405
0.0227
MET 406
0.0180
VAL 407
0.0173
LEU 408
0.0258
ILE 409
0.0336
ASN 410
0.0236
THR 411
0.0310
PHE 412
0.0524
CYS 413
0.0375
ALA 414
0.0350
PRO 415
0.0375
CYS 416
0.0252
ILE 417
0.0270
PRO 418
0.0489
ASN 419
0.0393
THR 420
0.0452
VAL 421
0.0242
TRP 422
0.0149
THR 423
0.0177
ILE 424
0.0071
GLY 425
0.0089
TYR 426
0.0126
TRP 427
0.0097
LEU 428
0.0095
CYS 429
0.0084
TYR 430
0.0087
ILE 431
0.0069
ASN 432
0.0058
SER 433
0.0036
THR 434
0.0066
ILE 435
0.0071
ASN 436
0.0066
PRO 437
0.0080
ALA 438
0.0091
CYS 439
0.0078
TYR 440
0.0082
ALA 441
0.0097
LEU 442
0.0131
CYS 443
0.0108
ASN 444
0.0118
ALA 445
0.0132
THR 446
0.0106
PHE 447
0.0113
LYS 448
0.0155
LYS 449
0.0180
THR 450
0.0135
PHE 451
0.0153
LYS 452
0.0213
HIS 453
0.0233
LEU 454
0.0178
LEU 455
0.0042
MET 456
0.0733
GLN 1
0.0059
VAL 2
0.0052
GLN 3
0.0078
LEU 4
0.0087
GLN 5
0.0121
GLU 6
0.0106
SER 7
0.0105
GLY 8
0.0099
GLY 9
0.0088
GLY 10
0.0077
LEU 11
0.0073
VAL 12
0.0083
GLN 13
0.0078
ALA 14
0.0068
GLY 15
0.0078
ASP 16
0.0092
SER 17
0.0091
LEU 18
0.0096
ARG 19
0.0087
LEU 20
0.0089
SER 21
0.0090
CYS 22
0.0095
ALA 23
0.0090
ALA 24
0.0081
SER 25
0.0049
GLY 26
0.0023
PHE 27
0.0040
ASP 28
0.0095
PHE 29
0.0086
ASP 30
0.0061
ASN 31
0.0047
PHE 32
0.0056
ASP 33
0.0054
ASP 34
0.0053
TYR 35
0.0024
ALA 36
0.0021
ILE 37
0.0047
GLY 38
0.0047
TRP 39
0.0056
PHE 40
0.0062
ARG 41
0.0040
GLN 42
0.0027
ALA 43
0.0175
PRO 44
0.0296
GLY 45
0.0179
GLN 46
0.0207
GLU 47
0.0187
ARG 48
0.0132
GLU 49
0.0119
GLY 50
0.0124
VAL 51
0.0064
SER 52
0.0058
CYS 53
0.0039
ILE 54
0.0051
ASP 55
0.0059
PRO 56
0.0068
SER 57
0.0072
ASP 58
0.0075
GLY 59
0.0072
SER 60
0.0055
THR 61
0.0041
ILE 62
0.0052
TYR 63
0.0071
ALA 64
0.0098
ASP 65
0.0171
SER 66
0.0099
ALA 67
0.0073
LYS 68
0.0060
GLY 69
0.0039
ARG 70
0.0039
PHE 71
0.0053
THR 72
0.0057
ILE 73
0.0051
SER 74
0.0063
SER 75
0.0082
ASP 76
0.0085
ASN 77
0.0078
ALA 78
0.0085
GLU 79
0.0078
ASN 80
0.0078
THR 81
0.0092
VAL 82
0.0082
TYR 83
0.0088
LEU 84
0.0075
GLN 85
0.0085
MET 86
0.0076
ASN 87
0.0068
SER 88
0.0065
LEU 89
0.0074
LYS 90
0.0061
PRO 91
0.0039
GLU 92
0.0057
ASP 93
0.0050
THR 94
0.0034
ALA 95
0.0031
VAL 96
0.0037
TYR 97
0.0065
VAL 98
0.0083
CYS 99
0.0064
SER 100
0.0065
ALA 101
0.0016
TRP 102
0.0022
THR 103
0.0028
LEU 104
0.0054
PHE 105
0.0067
HIS 106
0.0081
SER 107
0.0084
ASP 108
0.0076
GLU 109
0.0042
TYR 110
0.0027
TRP 111
0.0087
GLY 112
0.0091
GLN 113
0.0173
GLY 114
0.0094
THR 115
0.0085
GLN 116
0.0056
VAL 117
0.0056
THR 118
0.0044
VAL 119
0.0052
SER 120
0.0045
SER 121
0.0045
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.