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 = 0.0607
LYS 19
0.0150
THR 20
0.0046
PHE 21
0.0052
GLU 22
0.0109
VAL 23
0.0085
VAL 24
0.0050
PHE 25
0.0099
ILE 26
0.0126
VAL 27
0.0179
LEU 28
0.0176
VAL 29
0.0292
ALA 30
0.0277
GLY 31
0.0214
SER 32
0.0201
LEU 33
0.0205
SER 34
0.0129
LEU 35
0.0127
VAL 36
0.0231
THR 37
0.0079
ILE 38
0.0147
ILE 39
0.0361
GLY 40
0.0147
ASN 41
0.0076
ILE 42
0.0152
LEU 43
0.0023
VAL 44
0.0055
MET 45
0.0043
VAL 46
0.0075
SER 47
0.0076
ILE 48
0.0077
LYS 49
0.0112
VAL 50
0.0156
ASN 51
0.0134
ARG 52
0.0149
HIS 53
0.0106
LEU 54
0.0065
GLN 55
0.0083
THR 56
0.0056
VAL 57
0.0044
ASN 58
0.0045
ASN 59
0.0028
TYR 60
0.0040
PHE 61
0.0077
LEU 62
0.0046
PHE 63
0.0066
SER 64
0.0099
LEU 65
0.0056
ALA 66
0.0065
CYS 67
0.0088
ALA 68
0.0092
ASP 69
0.0100
LEU 70
0.0122
ILE 71
0.0089
ILE 72
0.0083
GLY 73
0.0120
VAL 74
0.0130
PHE 75
0.0143
SER 76
0.0104
MET 77
0.0139
ASN 78
0.0170
LEU 79
0.0108
TYR 80
0.0086
THR 81
0.0129
LEU 82
0.0056
TYR 83
0.0069
THR 84
0.0086
VAL 85
0.0179
ILE 86
0.0169
GLY 87
0.0179
TYR 88
0.0144
TRP 89
0.0122
PRO 90
0.0210
LEU 91
0.0145
GLY 92
0.0154
PRO 93
0.0123
VAL 94
0.0116
VAL 95
0.0084
CYS 96
0.0083
ASP 97
0.0080
LEU 98
0.0082
TRP 99
0.0089
LEU 100
0.0085
ALA 101
0.0058
LEU 102
0.0053
ASP 103
0.0045
TYR 104
0.0050
VAL 105
0.0128
VAL 106
0.0135
SER 107
0.0068
ASN 108
0.0102
ALA 109
0.0140
SER 110
0.0127
VAL 111
0.0135
MET 112
0.0141
ASN 113
0.0107
LEU 114
0.0126
LEU 115
0.0196
ILE 116
0.0141
ILE 117
0.0127
SER 118
0.0160
PHE 119
0.0131
ASP 120
0.0106
ARG 121
0.0118
TYR 122
0.0059
PHE 123
0.0065
CYS 124
0.0155
VAL 125
0.0318
THR 126
0.0313
LYS 127
0.0299
PRO 128
0.0296
LEU 129
0.0117
THR 130
0.0166
TYR 131
0.0092
PRO 132
0.0087
VAL 133
0.0047
LYS 134
0.0078
ARG 135
0.0073
THR 136
0.0075
THR 137
0.0050
LYS 138
0.0168
MET 139
0.0070
ALA 140
0.0089
GLY 141
0.0263
MET 142
0.0190
MET 143
0.0198
ILE 144
0.0239
ALA 145
0.0333
ALA 146
0.0358
ALA 147
0.0261
TRP 148
0.0227
VAL 149
0.0313
LEU 150
0.0184
SER 151
0.0133
PHE 152
0.0287
ILE 153
0.0327
LEU 154
0.0163
TRP 155
0.0085
ALA 156
0.0140
PRO 157
0.0263
ALA 158
0.0251
ILE 159
0.0091
LEU 160
0.0061
PHE 161
0.0084
TRP 162
0.0132
GLN 163
0.0051
PHE 164
0.0086
ILE 165
0.0165
VAL 166
0.0090
GLY 167
0.0160
VAL 168
0.0091
ARG 169
0.0027
THR 170
0.0027
VAL 171
0.0097
GLU 172
0.0240
ASP 173
0.0288
GLY 174
0.0171
GLU 175
0.0080
CYS 176
0.0076
TYR 177
0.0068
ILE 178
0.0081
GLN 179
0.0122
PHE 180
0.0134
PHE 181
0.0090
SER 182
0.0103
ASN 183
0.0137
ALA 184
0.0144
ALA 185
0.0314
VAL 186
0.0224
THR 187
0.0072
PHE 188
0.0137
GLY 189
0.0113
THR 190
0.0144
ALA 191
0.0034
ILE 192
0.0120
ALA 193
0.0155
ALA 194
0.0125
PHE 195
0.0094
TYR 196
0.0117
LEU 197
0.0288
PRO 198
0.0306
VAL 199
0.0288
ILE 200
0.0367
ILE 201
0.0340
MET 202
0.0331
THR 203
0.0331
VAL 204
0.0295
LEU 205
0.0165
TYR 206
0.0201
TRP 207
0.0215
HIS 208
0.0052
ILE 209
0.0211
SER 210
0.0271
ARG 211
0.0399
ALA 212
0.0402
SER 213
0.0418
LYS 214
0.0325
SER 215
0.0313
PRO 377
0.0064
PRO 378
0.0189
PRO 379
0.0132
SER 380
0.0126
ARG 381
0.0115
GLU 382
0.0103
LYS 383
0.0167
LYS 384
0.0305
VAL 385
0.0153
THR 386
0.0213
ARG 387
0.0384
THR 388
0.0265
ILE 389
0.0248
LEU 390
0.0247
ALA 391
0.0317
ILE 392
0.0222
LEU 393
0.0211
LEU 394
0.0384
ALA 395
0.0312
PHE 396
0.0174
ILE 397
0.0197
ILE 398
0.0296
THR 399
0.0143
TRP 400
0.0117
ALA 401
0.0156
PRO 402
0.0196
TYR 403
0.0170
ASN 404
0.0128
VAL 405
0.0190
MET 406
0.0178
VAL 407
0.0220
LEU 408
0.0238
ILE 409
0.0296
ASN 410
0.0234
THR 411
0.0171
PHE 412
0.0217
CYS 413
0.0438
ALA 414
0.0291
PRO 415
0.0501
CYS 416
0.0244
ILE 417
0.0163
PRO 418
0.0270
ASN 419
0.0265
THR 420
0.0297
VAL 421
0.0145
TRP 422
0.0056
THR 423
0.0077
ILE 424
0.0035
GLY 425
0.0055
TYR 426
0.0030
TRP 427
0.0061
LEU 428
0.0079
CYS 429
0.0076
TYR 430
0.0075
ILE 431
0.0088
ASN 432
0.0088
SER 433
0.0077
THR 434
0.0064
ILE 435
0.0121
ASN 436
0.0088
PRO 437
0.0043
ALA 438
0.0057
CYS 439
0.0110
TYR 440
0.0093
ALA 441
0.0054
LEU 442
0.0046
CYS 443
0.0039
ASN 444
0.0025
ALA 445
0.0035
THR 446
0.0015
PHE 447
0.0043
LYS 448
0.0096
LYS 449
0.0169
THR 450
0.0119
PHE 451
0.0150
LYS 452
0.0232
HIS 453
0.0256
LEU 454
0.0207
LEU 455
0.0081
MET 456
0.0244
GLN 1
0.0087
VAL 2
0.0072
GLN 3
0.0068
LEU 4
0.0070
GLN 5
0.0076
GLU 6
0.0045
SER 7
0.0036
GLY 8
0.0064
GLY 9
0.0103
GLY 10
0.0135
LEU 11
0.0141
VAL 12
0.0129
GLN 13
0.0148
ALA 14
0.0053
GLY 15
0.0202
ASP 16
0.0181
SER 17
0.0098
LEU 18
0.0058
ARG 19
0.0094
LEU 20
0.0036
SER 21
0.0042
CYS 22
0.0050
ALA 23
0.0055
ALA 24
0.0087
SER 25
0.0075
GLY 26
0.0089
PHE 27
0.0104
ASP 28
0.0134
PHE 29
0.0181
ASP 30
0.0091
ASN 31
0.0048
PHE 32
0.0063
ASP 33
0.0076
ASP 34
0.0082
TYR 35
0.0066
ALA 36
0.0058
ILE 37
0.0026
GLY 38
0.0019
TRP 39
0.0031
PHE 40
0.0032
ARG 41
0.0049
GLN 42
0.0028
ALA 43
0.0050
PRO 44
0.0182
GLY 45
0.0254
GLN 46
0.0129
GLU 47
0.0075
ARG 48
0.0018
GLU 49
0.0038
GLY 50
0.0017
VAL 51
0.0057
SER 52
0.0087
CYS 53
0.0086
ILE 54
0.0032
ASP 55
0.0101
PRO 56
0.0125
SER 57
0.0121
ASP 58
0.0261
GLY 59
0.0546
SER 60
0.0607
THR 61
0.0134
ILE 62
0.0175
TYR 63
0.0129
ALA 64
0.0157
ASP 65
0.0174
SER 66
0.0173
ALA 67
0.0158
LYS 68
0.0157
GLY 69
0.0161
ARG 70
0.0103
PHE 71
0.0130
THR 72
0.0161
ILE 73
0.0079
SER 74
0.0061
SER 75
0.0091
ASP 76
0.0118
ASN 77
0.0083
ALA 78
0.0099
GLU 79
0.0206
ASN 80
0.0093
THR 81
0.0033
VAL 82
0.0060
TYR 83
0.0103
LEU 84
0.0098
GLN 85
0.0128
MET 86
0.0067
ASN 87
0.0080
SER 88
0.0109
LEU 89
0.0139
LYS 90
0.0133
PRO 91
0.0090
GLU 92
0.0175
ASP 93
0.0049
THR 94
0.0045
ALA 95
0.0070
VAL 96
0.0088
TYR 97
0.0053
VAL 98
0.0062
CYS 99
0.0056
SER 100
0.0051
ALA 101
0.0062
TRP 102
0.0064
THR 103
0.0071
LEU 104
0.0138
PHE 105
0.0167
HIS 106
0.0102
SER 107
0.0059
ASP 108
0.0040
GLU 109
0.0019
TYR 110
0.0029
TRP 111
0.0050
GLY 112
0.0048
GLN 113
0.0097
GLY 114
0.0097
THR 115
0.0088
GLN 116
0.0099
VAL 117
0.0083
THR 118
0.0082
VAL 119
0.0051
SER 120
0.0051
SER 121
0.0314
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.