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 = 0.1080
LYS 19
0.0262
THR 20
0.0124
PHE 21
0.0107
GLU 22
0.0146
VAL 23
0.0200
VAL 24
0.0154
PHE 25
0.0044
ILE 26
0.0035
VAL 27
0.0048
LEU 28
0.0126
VAL 29
0.0138
ALA 30
0.0063
GLY 31
0.0069
SER 32
0.0122
LEU 33
0.0053
SER 34
0.0038
LEU 35
0.0043
VAL 36
0.0048
THR 37
0.0040
ILE 38
0.0037
ILE 39
0.0041
GLY 40
0.0040
ASN 41
0.0035
ILE 42
0.0032
LEU 43
0.0022
VAL 44
0.0021
MET 45
0.0022
VAL 46
0.0012
SER 47
0.0007
ILE 48
0.0007
LYS 49
0.0014
VAL 50
0.0017
ASN 51
0.0019
ARG 52
0.0023
HIS 53
0.0035
LEU 54
0.0016
GLN 55
0.0005
THR 56
0.0006
VAL 57
0.0036
ASN 58
0.0022
ASN 59
0.0018
TYR 60
0.0034
PHE 61
0.0029
LEU 62
0.0030
PHE 63
0.0031
SER 64
0.0028
LEU 65
0.0034
ALA 66
0.0032
CYS 67
0.0028
ALA 68
0.0031
ASP 69
0.0035
LEU 70
0.0033
ILE 71
0.0030
ILE 72
0.0025
GLY 73
0.0032
VAL 74
0.0037
PHE 75
0.0040
SER 76
0.0027
MET 77
0.0037
ASN 78
0.0042
LEU 79
0.0045
TYR 80
0.0049
THR 81
0.0047
LEU 82
0.0061
TYR 83
0.0048
THR 84
0.0055
VAL 85
0.0053
ILE 86
0.0089
GLY 87
0.0094
TYR 88
0.0088
TRP 89
0.0061
PRO 90
0.0074
LEU 91
0.0032
GLY 92
0.0046
PRO 93
0.0079
VAL 94
0.0084
VAL 95
0.0041
CYS 96
0.0042
ASP 97
0.0062
LEU 98
0.0055
TRP 99
0.0015
LEU 100
0.0026
ALA 101
0.0043
LEU 102
0.0023
ASP 103
0.0014
TYR 104
0.0021
VAL 105
0.0039
VAL 106
0.0030
SER 107
0.0027
ASN 108
0.0046
ALA 109
0.0044
SER 110
0.0029
VAL 111
0.0036
MET 112
0.0033
ASN 113
0.0036
LEU 114
0.0034
LEU 115
0.0045
ILE 116
0.0050
ILE 117
0.0054
SER 118
0.0047
PHE 119
0.0064
ASP 120
0.0058
ARG 121
0.0049
TYR 122
0.0061
PHE 123
0.0082
CYS 124
0.0065
VAL 125
0.0067
THR 126
0.0087
LYS 127
0.0095
PRO 128
0.0097
LEU 129
0.0109
THR 130
0.0083
TYR 131
0.0086
PRO 132
0.0101
VAL 133
0.0220
LYS 134
0.0144
ARG 135
0.0126
THR 136
0.0113
THR 137
0.0102
LYS 138
0.0090
MET 139
0.0012
ALA 140
0.0025
GLY 141
0.0110
MET 142
0.0141
MET 143
0.0077
ILE 144
0.0071
ALA 145
0.0141
ALA 146
0.0152
ALA 147
0.0083
TRP 148
0.0072
VAL 149
0.0105
LEU 150
0.0115
SER 151
0.0072
PHE 152
0.0050
ILE 153
0.0062
LEU 154
0.0077
TRP 155
0.0046
ALA 156
0.0057
PRO 157
0.0076
ALA 158
0.0063
ILE 159
0.0067
LEU 160
0.0090
PHE 161
0.0126
TRP 162
0.0069
GLN 163
0.0050
PHE 164
0.0138
ILE 165
0.0290
VAL 166
0.0288
GLY 167
0.0240
VAL 168
0.0263
ARG 169
0.0083
THR 170
0.0081
VAL 171
0.0052
GLU 172
0.0049
ASP 173
0.0045
GLY 174
0.0057
GLU 175
0.0055
CYS 176
0.0036
TYR 177
0.0048
ILE 178
0.0050
GLN 179
0.0050
PHE 180
0.0052
PHE 181
0.0057
SER 182
0.0067
ASN 183
0.0090
ALA 184
0.0108
ALA 185
0.0143
VAL 186
0.0130
THR 187
0.0105
PHE 188
0.0117
GLY 189
0.0133
THR 190
0.0120
ALA 191
0.0116
ILE 192
0.0125
ALA 193
0.0108
ALA 194
0.0098
PHE 195
0.0096
TYR 196
0.0121
LEU 197
0.0149
PRO 198
0.0106
VAL 199
0.0104
ILE 200
0.0138
ILE 201
0.0096
MET 202
0.0064
THR 203
0.0122
VAL 204
0.0106
LEU 205
0.0082
TYR 206
0.0078
TRP 207
0.0185
HIS 208
0.0145
ILE 209
0.0068
SER 210
0.0040
ARG 211
0.0144
ALA 212
0.0189
SER 213
0.0089
LYS 214
0.0091
SER 215
0.0176
PRO 377
0.0110
PRO 378
0.0323
PRO 379
0.0189
SER 380
0.0103
ARG 381
0.0083
GLU 382
0.0134
LYS 383
0.0126
LYS 384
0.0122
VAL 385
0.0063
THR 386
0.0080
ARG 387
0.0121
THR 388
0.0074
ILE 389
0.0052
LEU 390
0.0084
ALA 391
0.0074
ILE 392
0.0068
LEU 393
0.0033
LEU 394
0.0057
ALA 395
0.0059
PHE 396
0.0044
ILE 397
0.0066
ILE 398
0.0082
THR 399
0.0057
TRP 400
0.0051
ALA 401
0.0085
PRO 402
0.0082
TYR 403
0.0079
ASN 404
0.0078
VAL 405
0.0077
MET 406
0.0073
VAL 407
0.0078
LEU 408
0.0072
ILE 409
0.0087
ASN 410
0.0087
THR 411
0.0098
PHE 412
0.0155
CYS 413
0.0135
ALA 414
0.0107
PRO 415
0.0189
CYS 416
0.0128
ILE 417
0.0107
PRO 418
0.0171
ASN 419
0.0167
THR 420
0.0189
VAL 421
0.0102
TRP 422
0.0097
THR 423
0.0106
ILE 424
0.0080
GLY 425
0.0082
TYR 426
0.0070
TRP 427
0.0052
LEU 428
0.0049
CYS 429
0.0043
TYR 430
0.0035
ILE 431
0.0038
ASN 432
0.0037
SER 433
0.0042
THR 434
0.0041
ILE 435
0.0054
ASN 436
0.0045
PRO 437
0.0046
ALA 438
0.0049
CYS 439
0.0044
TYR 440
0.0043
ALA 441
0.0033
LEU 442
0.0025
CYS 443
0.0024
ASN 444
0.0026
ALA 445
0.0117
THR 446
0.0053
PHE 447
0.0010
LYS 448
0.0010
LYS 449
0.0009
THR 450
0.0013
PHE 451
0.0018
LYS 452
0.0019
HIS 453
0.0041
LEU 454
0.0031
LEU 455
0.0021
MET 456
0.0046
GLN 1
0.0196
VAL 2
0.0143
GLN 3
0.0227
LEU 4
0.0226
GLN 5
0.0164
GLU 6
0.0060
SER 7
0.0117
GLY 8
0.0227
GLY 9
0.0256
GLY 10
0.0412
LEU 11
0.0547
VAL 12
0.0318
GLN 13
0.0182
ALA 14
0.0342
GLY 15
0.0344
ASP 16
0.0356
SER 17
0.0271
LEU 18
0.0364
ARG 19
0.0181
LEU 20
0.0147
SER 21
0.0022
CYS 22
0.0116
ALA 23
0.0223
ALA 24
0.0258
SER 25
0.0244
GLY 26
0.0063
PHE 27
0.0326
ASP 28
0.0738
PHE 29
0.0481
ASP 30
0.0166
ASN 31
0.0154
PHE 32
0.0178
ASP 33
0.0203
ASP 34
0.0149
TYR 35
0.0125
ALA 36
0.0168
ILE 37
0.0122
GLY 38
0.0110
TRP 39
0.0015
PHE 40
0.0039
ARG 41
0.0113
GLN 42
0.0107
ALA 43
0.0520
PRO 44
0.0746
GLY 45
0.0332
GLN 46
0.0694
GLU 47
0.0537
ARG 48
0.0331
GLU 49
0.0185
GLY 50
0.0060
VAL 51
0.0100
SER 52
0.0110
CYS 53
0.0161
ILE 54
0.0152
ASP 55
0.0196
PRO 56
0.0207
SER 57
0.0215
ASP 58
0.0238
GLY 59
0.0262
SER 60
0.0271
THR 61
0.0193
ILE 62
0.0246
TYR 63
0.0243
ALA 64
0.0334
ASP 65
0.0596
SER 66
0.0517
ALA 67
0.0277
LYS 68
0.0242
GLY 69
0.0243
ARG 70
0.0253
PHE 71
0.0189
THR 72
0.0166
ILE 73
0.0025
SER 74
0.0073
SER 75
0.0140
ASP 76
0.0259
ASN 77
0.0281
ALA 78
0.0402
GLU 79
0.0442
ASN 80
0.0305
THR 81
0.0248
VAL 82
0.0145
TYR 83
0.0030
LEU 84
0.0068
GLN 85
0.0232
MET 86
0.0246
ASN 87
0.0238
SER 88
0.0176
LEU 89
0.0102
LYS 90
0.0189
PRO 91
0.0338
GLU 92
0.0374
ASP 93
0.0240
THR 94
0.0263
ALA 95
0.0110
VAL 96
0.0061
TYR 97
0.0076
VAL 98
0.0067
CYS 99
0.0094
SER 100
0.0091
ALA 101
0.0097
TRP 102
0.0097
THR 103
0.0061
LEU 104
0.0036
PHE 105
0.0024
HIS 106
0.0027
SER 107
0.0012
ASP 108
0.0019
GLU 109
0.0046
TYR 110
0.0090
TRP 111
0.0123
GLY 112
0.0136
GLN 113
0.0135
GLY 114
0.0067
THR 115
0.0140
GLN 116
0.0159
VAL 117
0.0319
THR 118
0.0338
VAL 119
0.0368
SER 120
0.0367
SER 121
0.1080
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.