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 = 0.0597
LYS 19
0.0557
THR 20
0.0424
PHE 21
0.0287
GLU 22
0.0254
VAL 23
0.0332
VAL 24
0.0274
PHE 25
0.0115
ILE 26
0.0201
VAL 27
0.0174
LEU 28
0.0228
VAL 29
0.0266
ALA 30
0.0136
GLY 31
0.0251
SER 32
0.0416
LEU 33
0.0230
SER 34
0.0177
LEU 35
0.0294
VAL 36
0.0306
THR 37
0.0133
ILE 38
0.0079
ILE 39
0.0138
GLY 40
0.0163
ASN 41
0.0095
ILE 42
0.0035
LEU 43
0.0093
VAL 44
0.0127
MET 45
0.0130
VAL 46
0.0095
SER 47
0.0073
ILE 48
0.0127
LYS 49
0.0166
VAL 50
0.0139
ASN 51
0.0121
ARG 52
0.0182
HIS 53
0.0110
LEU 54
0.0109
GLN 55
0.0161
THR 56
0.0175
VAL 57
0.0171
ASN 58
0.0164
ASN 59
0.0193
TYR 60
0.0223
PHE 61
0.0187
LEU 62
0.0197
PHE 63
0.0189
SER 64
0.0207
LEU 65
0.0178
ALA 66
0.0165
CYS 67
0.0132
ALA 68
0.0129
ASP 69
0.0094
LEU 70
0.0043
ILE 71
0.0029
ILE 72
0.0022
GLY 73
0.0058
VAL 74
0.0076
PHE 75
0.0059
SER 76
0.0054
MET 77
0.0048
ASN 78
0.0069
LEU 79
0.0046
TYR 80
0.0055
THR 81
0.0101
LEU 82
0.0192
TYR 83
0.0116
THR 84
0.0273
VAL 85
0.0515
ILE 86
0.0581
GLY 87
0.0597
TYR 88
0.0326
TRP 89
0.0066
PRO 90
0.0188
LEU 91
0.0187
GLY 92
0.0197
PRO 93
0.0266
VAL 94
0.0331
VAL 95
0.0245
CYS 96
0.0187
ASP 97
0.0206
LEU 98
0.0171
TRP 99
0.0127
LEU 100
0.0139
ALA 101
0.0110
LEU 102
0.0077
ASP 103
0.0073
TYR 104
0.0070
VAL 105
0.0031
VAL 106
0.0043
SER 107
0.0052
ASN 108
0.0057
ALA 109
0.0107
SER 110
0.0111
VAL 111
0.0091
MET 112
0.0088
ASN 113
0.0145
LEU 114
0.0141
LEU 115
0.0119
ILE 116
0.0103
ILE 117
0.0128
SER 118
0.0128
PHE 119
0.0084
ASP 120
0.0068
ARG 121
0.0073
TYR 122
0.0090
PHE 123
0.0062
CYS 124
0.0038
VAL 125
0.0055
THR 126
0.0080
LYS 127
0.0073
PRO 128
0.0035
LEU 129
0.0032
THR 130
0.0097
TYR 131
0.0071
PRO 132
0.0056
VAL 133
0.0102
LYS 134
0.0169
ARG 135
0.0128
THR 136
0.0207
THR 137
0.0220
LYS 138
0.0246
MET 139
0.0143
ALA 140
0.0171
GLY 141
0.0227
MET 142
0.0167
MET 143
0.0129
ILE 144
0.0171
ALA 145
0.0150
ALA 146
0.0126
ALA 147
0.0130
TRP 148
0.0098
VAL 149
0.0072
LEU 150
0.0077
SER 151
0.0061
PHE 152
0.0045
ILE 153
0.0059
LEU 154
0.0063
TRP 155
0.0055
ALA 156
0.0058
PRO 157
0.0062
ALA 158
0.0057
ILE 159
0.0083
LEU 160
0.0090
PHE 161
0.0138
TRP 162
0.0097
GLN 163
0.0086
PHE 164
0.0270
ILE 165
0.0375
VAL 166
0.0344
GLY 167
0.0274
VAL 168
0.0139
ARG 169
0.0155
THR 170
0.0220
VAL 171
0.0246
GLU 172
0.0300
ASP 173
0.0334
GLY 174
0.0180
GLU 175
0.0187
CYS 176
0.0184
TYR 177
0.0144
ILE 178
0.0094
GLN 179
0.0100
PHE 180
0.0096
PHE 181
0.0112
SER 182
0.0172
ASN 183
0.0189
ALA 184
0.0145
ALA 185
0.0104
VAL 186
0.0077
THR 187
0.0068
PHE 188
0.0101
GLY 189
0.0071
THR 190
0.0056
ALA 191
0.0062
ILE 192
0.0058
ALA 193
0.0041
ALA 194
0.0018
PHE 195
0.0063
TYR 196
0.0059
LEU 197
0.0094
PRO 198
0.0088
VAL 199
0.0144
ILE 200
0.0166
ILE 201
0.0163
MET 202
0.0176
THR 203
0.0269
VAL 204
0.0267
LEU 205
0.0186
TYR 206
0.0203
TRP 207
0.0358
HIS 208
0.0237
ILE 209
0.0114
SER 210
0.0148
ARG 211
0.0188
ALA 212
0.0114
SER 213
0.0078
LYS 214
0.0196
SER 215
0.0325
PRO 377
0.0239
PRO 378
0.0519
PRO 379
0.0352
SER 380
0.0232
ARG 381
0.0176
GLU 382
0.0274
LYS 383
0.0369
LYS 384
0.0280
VAL 385
0.0143
THR 386
0.0214
ARG 387
0.0497
THR 388
0.0318
ILE 389
0.0162
LEU 390
0.0069
ALA 391
0.0083
ILE 392
0.0142
LEU 393
0.0183
LEU 394
0.0138
ALA 395
0.0070
PHE 396
0.0078
ILE 397
0.0068
ILE 398
0.0067
THR 399
0.0070
TRP 400
0.0075
ALA 401
0.0074
PRO 402
0.0086
TYR 403
0.0124
ASN 404
0.0119
VAL 405
0.0160
MET 406
0.0146
VAL 407
0.0156
LEU 408
0.0185
ILE 409
0.0227
ASN 410
0.0208
THR 411
0.0210
PHE 412
0.0349
CYS 413
0.0252
ALA 414
0.0311
PRO 415
0.0352
CYS 416
0.0182
ILE 417
0.0159
PRO 418
0.0254
ASN 419
0.0254
THR 420
0.0265
VAL 421
0.0128
TRP 422
0.0132
THR 423
0.0150
ILE 424
0.0084
GLY 425
0.0106
TYR 426
0.0115
TRP 427
0.0081
LEU 428
0.0084
CYS 429
0.0089
TYR 430
0.0078
ILE 431
0.0095
ASN 432
0.0108
SER 433
0.0129
THR 434
0.0135
ILE 435
0.0131
ASN 436
0.0139
PRO 437
0.0156
ALA 438
0.0136
CYS 439
0.0114
TYR 440
0.0118
ALA 441
0.0144
LEU 442
0.0135
CYS 443
0.0098
ASN 444
0.0103
ALA 445
0.0117
THR 446
0.0040
PHE 447
0.0062
LYS 448
0.0166
LYS 449
0.0307
THR 450
0.0167
PHE 451
0.0154
LYS 452
0.0357
HIS 453
0.0377
LEU 454
0.0192
LEU 455
0.0316
MET 456
0.0578
GLN 1
0.0088
VAL 2
0.0075
GLN 3
0.0092
LEU 4
0.0065
GLN 5
0.0061
GLU 6
0.0040
SER 7
0.0039
GLY 8
0.0022
GLY 9
0.0054
GLY 10
0.0069
LEU 11
0.0099
VAL 12
0.0094
GLN 13
0.0101
ALA 14
0.0095
GLY 15
0.0095
ASP 16
0.0102
SER 17
0.0070
LEU 18
0.0071
ARG 19
0.0041
LEU 20
0.0040
SER 21
0.0034
CYS 22
0.0032
ALA 23
0.0059
ALA 24
0.0053
SER 25
0.0061
GLY 26
0.0054
PHE 27
0.0033
ASP 28
0.0078
PHE 29
0.0101
ASP 30
0.0081
ASN 31
0.0059
PHE 32
0.0034
ASP 33
0.0059
ASP 34
0.0071
TYR 35
0.0064
ALA 36
0.0061
ILE 37
0.0036
GLY 38
0.0039
TRP 39
0.0017
PHE 40
0.0019
ARG 41
0.0038
GLN 42
0.0049
ALA 43
0.0062
PRO 44
0.0089
GLY 45
0.0098
GLN 46
0.0068
GLU 47
0.0046
ARG 48
0.0039
GLU 49
0.0029
GLY 50
0.0020
VAL 51
0.0021
SER 52
0.0022
CYS 53
0.0052
ILE 54
0.0051
ASP 55
0.0081
PRO 56
0.0072
SER 57
0.0121
ASP 58
0.0152
GLY 59
0.0100
SER 60
0.0091
THR 61
0.0060
ILE 62
0.0055
TYR 63
0.0041
ALA 64
0.0040
ASP 65
0.0050
SER 66
0.0023
ALA 67
0.0013
LYS 68
0.0018
GLY 69
0.0035
ARG 70
0.0045
PHE 71
0.0036
THR 72
0.0044
ILE 73
0.0028
SER 74
0.0037
SER 75
0.0036
ASP 76
0.0073
ASN 77
0.0062
ALA 78
0.0109
GLU 79
0.0116
ASN 80
0.0046
THR 81
0.0052
VAL 82
0.0024
TYR 83
0.0039
LEU 84
0.0035
GLN 85
0.0057
MET 86
0.0051
ASN 87
0.0068
SER 88
0.0068
LEU 89
0.0072
LYS 90
0.0074
PRO 91
0.0082
GLU 92
0.0082
ASP 93
0.0062
THR 94
0.0069
ALA 95
0.0060
VAL 96
0.0048
TYR 97
0.0022
VAL 98
0.0032
CYS 99
0.0039
SER 100
0.0047
ALA 101
0.0060
TRP 102
0.0071
THR 103
0.0082
LEU 104
0.0084
PHE 105
0.0101
HIS 106
0.0084
SER 107
0.0125
ASP 108
0.0097
GLU 109
0.0087
TYR 110
0.0079
TRP 111
0.0070
GLY 112
0.0060
GLN 113
0.0107
GLY 114
0.0031
THR 115
0.0027
GLN 116
0.0043
VAL 117
0.0064
THR 118
0.0076
VAL 119
0.0083
SER 120
0.0083
SER 121
0.0095
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.