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 = 0.0669
LYS 19
0.0669
THR 20
0.0251
PHE 21
0.0221
GLU 22
0.0244
VAL 23
0.0082
VAL 24
0.0279
PHE 25
0.0196
ILE 26
0.0099
VAL 27
0.0108
LEU 28
0.0178
VAL 29
0.0283
ALA 30
0.0183
GLY 31
0.0301
SER 32
0.0295
LEU 33
0.0161
SER 34
0.0118
LEU 35
0.0130
VAL 36
0.0300
THR 37
0.0181
ILE 38
0.0137
ILE 39
0.0340
GLY 40
0.0268
ASN 41
0.0051
ILE 42
0.0120
LEU 43
0.0098
VAL 44
0.0141
MET 45
0.0131
VAL 46
0.0137
SER 47
0.0110
ILE 48
0.0130
LYS 49
0.0249
VAL 50
0.0255
ASN 51
0.0179
ARG 52
0.0233
HIS 53
0.0129
LEU 54
0.0015
GLN 55
0.0098
THR 56
0.0045
VAL 57
0.0059
ASN 58
0.0043
ASN 59
0.0070
TYR 60
0.0106
PHE 61
0.0074
LEU 62
0.0100
PHE 63
0.0088
SER 64
0.0081
LEU 65
0.0049
ALA 66
0.0044
CYS 67
0.0061
ALA 68
0.0075
ASP 69
0.0088
LEU 70
0.0084
ILE 71
0.0138
ILE 72
0.0111
GLY 73
0.0099
VAL 74
0.0120
PHE 75
0.0136
SER 76
0.0061
MET 77
0.0085
ASN 78
0.0119
LEU 79
0.0075
TYR 80
0.0062
THR 81
0.0082
LEU 82
0.0054
TYR 83
0.0114
THR 84
0.0143
VAL 85
0.0253
ILE 86
0.0320
GLY 87
0.0417
TYR 88
0.0232
TRP 89
0.0169
PRO 90
0.0159
LEU 91
0.0192
GLY 92
0.0211
PRO 93
0.0108
VAL 94
0.0218
VAL 95
0.0251
CYS 96
0.0220
ASP 97
0.0138
LEU 98
0.0190
TRP 99
0.0128
LEU 100
0.0111
ALA 101
0.0121
LEU 102
0.0098
ASP 103
0.0097
TYR 104
0.0152
VAL 105
0.0250
VAL 106
0.0217
SER 107
0.0189
ASN 108
0.0157
ALA 109
0.0146
SER 110
0.0112
VAL 111
0.0083
MET 112
0.0052
ASN 113
0.0030
LEU 114
0.0039
LEU 115
0.0072
ILE 116
0.0078
ILE 117
0.0067
SER 118
0.0062
PHE 119
0.0076
ASP 120
0.0097
ARG 121
0.0079
TYR 122
0.0080
PHE 123
0.0159
CYS 124
0.0164
VAL 125
0.0148
THR 126
0.0168
LYS 127
0.0227
PRO 128
0.0218
LEU 129
0.0128
THR 130
0.0199
TYR 131
0.0191
PRO 132
0.0201
VAL 133
0.0160
LYS 134
0.0097
ARG 135
0.0108
THR 136
0.0197
THR 137
0.0149
LYS 138
0.0167
MET 139
0.0171
ALA 140
0.0078
GLY 141
0.0058
MET 142
0.0134
MET 143
0.0048
ILE 144
0.0064
ALA 145
0.0184
ALA 146
0.0216
ALA 147
0.0134
TRP 148
0.0180
VAL 149
0.0290
LEU 150
0.0225
SER 151
0.0180
PHE 152
0.0321
ILE 153
0.0310
LEU 154
0.0167
TRP 155
0.0196
ALA 156
0.0226
PRO 157
0.0173
ALA 158
0.0172
ILE 159
0.0097
LEU 160
0.0085
PHE 161
0.0203
TRP 162
0.0082
GLN 163
0.0094
PHE 164
0.0188
ILE 165
0.0251
VAL 166
0.0275
GLY 167
0.0229
VAL 168
0.0198
ARG 169
0.0084
THR 170
0.0097
VAL 171
0.0194
GLU 172
0.0414
ASP 173
0.0201
GLY 174
0.0227
GLU 175
0.0245
CYS 176
0.0244
TYR 177
0.0145
ILE 178
0.0066
GLN 179
0.0035
PHE 180
0.0057
PHE 181
0.0089
SER 182
0.0114
ASN 183
0.0130
ALA 184
0.0074
ALA 185
0.0114
VAL 186
0.0122
THR 187
0.0087
PHE 188
0.0146
GLY 189
0.0192
THR 190
0.0093
ALA 191
0.0084
ILE 192
0.0198
ALA 193
0.0137
ALA 194
0.0028
PHE 195
0.0070
TYR 196
0.0166
LEU 197
0.0356
PRO 198
0.0143
VAL 199
0.0111
ILE 200
0.0328
ILE 201
0.0176
MET 202
0.0066
THR 203
0.0067
VAL 204
0.0084
LEU 205
0.0064
TYR 206
0.0070
TRP 207
0.0173
HIS 208
0.0070
ILE 209
0.0091
SER 210
0.0124
ARG 211
0.0110
ALA 212
0.0096
SER 213
0.0049
LYS 214
0.0076
SER 215
0.0200
PRO 377
0.0122
PRO 378
0.0170
PRO 379
0.0099
SER 380
0.0074
ARG 381
0.0093
GLU 382
0.0084
LYS 383
0.0049
LYS 384
0.0022
VAL 385
0.0086
THR 386
0.0124
ARG 387
0.0108
THR 388
0.0325
ILE 389
0.0171
LEU 390
0.0418
ALA 391
0.0405
ILE 392
0.0206
LEU 393
0.0151
LEU 394
0.0321
ALA 395
0.0100
PHE 396
0.0044
ILE 397
0.0065
ILE 398
0.0113
THR 399
0.0144
TRP 400
0.0135
ALA 401
0.0112
PRO 402
0.0103
TYR 403
0.0091
ASN 404
0.0033
VAL 405
0.0051
MET 406
0.0072
VAL 407
0.0122
LEU 408
0.0139
ILE 409
0.0160
ASN 410
0.0219
THR 411
0.0285
PHE 412
0.0270
CYS 413
0.0594
ALA 414
0.0536
PRO 415
0.0374
CYS 416
0.0294
ILE 417
0.0125
PRO 418
0.0272
ASN 419
0.0370
THR 420
0.0303
VAL 421
0.0282
TRP 422
0.0226
THR 423
0.0198
ILE 424
0.0200
GLY 425
0.0193
TYR 426
0.0157
TRP 427
0.0125
LEU 428
0.0172
CYS 429
0.0178
TYR 430
0.0144
ILE 431
0.0171
ASN 432
0.0153
SER 433
0.0166
THR 434
0.0186
ILE 435
0.0139
ASN 436
0.0147
PRO 437
0.0196
ALA 438
0.0188
CYS 439
0.0204
TYR 440
0.0189
ALA 441
0.0249
LEU 442
0.0264
CYS 443
0.0285
ASN 444
0.0233
ALA 445
0.0223
THR 446
0.0150
PHE 447
0.0124
LYS 448
0.0141
LYS 449
0.0046
THR 450
0.0032
PHE 451
0.0122
LYS 452
0.0134
HIS 453
0.0123
LEU 454
0.0181
LEU 455
0.0142
MET 456
0.0164
GLN 1
0.0141
VAL 2
0.0078
GLN 3
0.0100
LEU 4
0.0036
GLN 5
0.0054
GLU 6
0.0071
SER 7
0.0100
GLY 8
0.0088
GLY 9
0.0090
GLY 10
0.0079
LEU 11
0.0055
VAL 12
0.0075
GLN 13
0.0083
ALA 14
0.0088
GLY 15
0.0175
ASP 16
0.0138
SER 17
0.0080
LEU 18
0.0064
ARG 19
0.0057
LEU 20
0.0065
SER 21
0.0079
CYS 22
0.0091
ALA 23
0.0105
ALA 24
0.0092
SER 25
0.0011
GLY 26
0.0041
PHE 27
0.0135
ASP 28
0.0221
PHE 29
0.0175
ASP 30
0.0154
ASN 31
0.0091
PHE 32
0.0067
ASP 33
0.0112
ASP 34
0.0091
TYR 35
0.0041
ALA 36
0.0042
ILE 37
0.0049
GLY 38
0.0043
TRP 39
0.0049
PHE 40
0.0046
ARG 41
0.0082
GLN 42
0.0072
ALA 43
0.0087
PRO 44
0.0174
GLY 45
0.0248
GLN 46
0.0114
GLU 47
0.0072
ARG 48
0.0054
GLU 49
0.0067
GLY 50
0.0053
VAL 51
0.0071
SER 52
0.0061
CYS 53
0.0036
ILE 54
0.0075
ASP 55
0.0100
PRO 56
0.0140
SER 57
0.0164
ASP 58
0.0165
GLY 59
0.0250
SER 60
0.0213
THR 61
0.0105
ILE 62
0.0081
TYR 63
0.0106
ALA 64
0.0120
ASP 65
0.0151
SER 66
0.0220
ALA 67
0.0201
LYS 68
0.0191
GLY 69
0.0232
ARG 70
0.0142
PHE 71
0.0129
THR 72
0.0142
ILE 73
0.0068
SER 74
0.0059
SER 75
0.0031
ASP 76
0.0053
ASN 77
0.0049
ALA 78
0.0088
GLU 79
0.0166
ASN 80
0.0120
THR 81
0.0111
VAL 82
0.0078
TYR 83
0.0035
LEU 84
0.0032
GLN 85
0.0059
MET 86
0.0040
ASN 87
0.0067
SER 88
0.0059
LEU 89
0.0135
LYS 90
0.0146
PRO 91
0.0141
GLU 92
0.0264
ASP 93
0.0038
THR 94
0.0051
ALA 95
0.0052
VAL 96
0.0071
TYR 97
0.0058
VAL 98
0.0060
CYS 99
0.0029
SER 100
0.0040
ALA 101
0.0085
TRP 102
0.0107
THR 103
0.0105
LEU 104
0.0096
PHE 105
0.0090
HIS 106
0.0127
SER 107
0.0147
ASP 108
0.0144
GLU 109
0.0128
TYR 110
0.0117
TRP 111
0.0061
GLY 112
0.0056
GLN 113
0.0049
GLY 114
0.0102
THR 115
0.0092
GLN 116
0.0074
VAL 117
0.0039
THR 118
0.0043
VAL 119
0.0049
SER 120
0.0049
SER 121
0.0294
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.