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 = 0.1156
LYS 19
0.0114
THR 20
0.0033
PHE 21
0.0035
GLU 22
0.0059
VAL 23
0.0104
VAL 24
0.0111
PHE 25
0.0116
ILE 26
0.0104
VAL 27
0.0069
LEU 28
0.0082
VAL 29
0.0071
ALA 30
0.0062
GLY 31
0.0044
SER 32
0.0044
LEU 33
0.0039
SER 34
0.0040
LEU 35
0.0031
VAL 36
0.0033
THR 37
0.0034
ILE 38
0.0036
ILE 39
0.0046
GLY 40
0.0065
ASN 41
0.0043
ILE 42
0.0027
LEU 43
0.0079
VAL 44
0.0076
MET 45
0.0068
VAL 46
0.0116
SER 47
0.0190
ILE 48
0.0160
LYS 49
0.0230
VAL 50
0.0297
ASN 51
0.0310
ARG 52
0.0325
HIS 53
0.0222
LEU 54
0.0178
GLN 55
0.0154
THR 56
0.0071
VAL 57
0.0046
ASN 58
0.0058
ASN 59
0.0040
TYR 60
0.0057
PHE 61
0.0056
LEU 62
0.0039
PHE 63
0.0029
SER 64
0.0064
LEU 65
0.0056
ALA 66
0.0032
CYS 67
0.0031
ALA 68
0.0044
ASP 69
0.0040
LEU 70
0.0027
ILE 71
0.0028
ILE 72
0.0021
GLY 73
0.0028
VAL 74
0.0036
PHE 75
0.0045
SER 76
0.0046
MET 77
0.0049
ASN 78
0.0054
LEU 79
0.0067
TYR 80
0.0064
THR 81
0.0070
LEU 82
0.0065
TYR 83
0.0054
THR 84
0.0047
VAL 85
0.0055
ILE 86
0.0061
GLY 87
0.0039
TYR 88
0.0053
TRP 89
0.0062
PRO 90
0.0106
LEU 91
0.0115
GLY 92
0.0114
PRO 93
0.0088
VAL 94
0.0106
VAL 95
0.0097
CYS 96
0.0062
ASP 97
0.0054
LEU 98
0.0077
TRP 99
0.0063
LEU 100
0.0053
ALA 101
0.0048
LEU 102
0.0036
ASP 103
0.0041
TYR 104
0.0037
VAL 105
0.0020
VAL 106
0.0019
SER 107
0.0024
ASN 108
0.0040
ALA 109
0.0065
SER 110
0.0053
VAL 111
0.0062
MET 112
0.0076
ASN 113
0.0087
LEU 114
0.0092
LEU 115
0.0101
ILE 116
0.0113
ILE 117
0.0109
SER 118
0.0108
PHE 119
0.0113
ASP 120
0.0129
ARG 121
0.0145
TYR 122
0.0150
PHE 123
0.0154
CYS 124
0.0156
VAL 125
0.0183
THR 126
0.0214
LYS 127
0.0153
PRO 128
0.0168
LEU 129
0.0134
THR 130
0.0137
TYR 131
0.0147
PRO 132
0.0146
VAL 133
0.0145
LYS 134
0.0110
ARG 135
0.0059
THR 136
0.0081
THR 137
0.0157
LYS 138
0.0227
MET 139
0.0184
ALA 140
0.0134
GLY 141
0.0218
MET 142
0.0289
MET 143
0.0197
ILE 144
0.0145
ALA 145
0.0190
ALA 146
0.0210
ALA 147
0.0128
TRP 148
0.0095
VAL 149
0.0113
LEU 150
0.0115
SER 151
0.0061
PHE 152
0.0037
ILE 153
0.0031
LEU 154
0.0047
TRP 155
0.0031
ALA 156
0.0029
PRO 157
0.0061
ALA 158
0.0058
ILE 159
0.0047
LEU 160
0.0054
PHE 161
0.0075
TRP 162
0.0053
GLN 163
0.0051
PHE 164
0.0081
ILE 165
0.0082
VAL 166
0.0048
GLY 167
0.0052
VAL 168
0.0048
ARG 169
0.0063
THR 170
0.0048
VAL 171
0.0054
GLU 172
0.0086
ASP 173
0.0120
GLY 174
0.0089
GLU 175
0.0042
CYS 176
0.0033
TYR 177
0.0024
ILE 178
0.0028
GLN 179
0.0022
PHE 180
0.0026
PHE 181
0.0023
SER 182
0.0015
ASN 183
0.0030
ALA 184
0.0032
ALA 185
0.0045
VAL 186
0.0044
THR 187
0.0033
PHE 188
0.0035
GLY 189
0.0027
THR 190
0.0027
ALA 191
0.0023
ILE 192
0.0016
ALA 193
0.0015
ALA 194
0.0020
PHE 195
0.0030
TYR 196
0.0020
LEU 197
0.0029
PRO 198
0.0042
VAL 199
0.0065
ILE 200
0.0075
ILE 201
0.0074
MET 202
0.0078
THR 203
0.0160
VAL 204
0.0181
LEU 205
0.0127
TYR 206
0.0115
TRP 207
0.0231
HIS 208
0.0212
ILE 209
0.0125
SER 210
0.0138
ARG 211
0.0198
ALA 212
0.0209
SER 213
0.0147
LYS 214
0.0150
SER 215
0.0167
PRO 377
0.0756
PRO 378
0.0353
PRO 379
0.0326
SER 380
0.0245
ARG 381
0.0202
GLU 382
0.0212
LYS 383
0.0351
LYS 384
0.0486
VAL 385
0.0261
THR 386
0.0400
ARG 387
0.0779
THR 388
0.0453
ILE 389
0.0200
LEU 390
0.0469
ALA 391
0.0310
ILE 392
0.0123
LEU 393
0.0128
LEU 394
0.0197
ALA 395
0.0053
PHE 396
0.0034
ILE 397
0.0054
ILE 398
0.0034
THR 399
0.0015
TRP 400
0.0022
ALA 401
0.0034
PRO 402
0.0050
TYR 403
0.0049
ASN 404
0.0044
VAL 405
0.0051
MET 406
0.0056
VAL 407
0.0047
LEU 408
0.0045
ILE 409
0.0053
ASN 410
0.0028
THR 411
0.0026
PHE 412
0.0033
CYS 413
0.0070
ALA 414
0.0070
PRO 415
0.0099
CYS 416
0.0084
ILE 417
0.0057
PRO 418
0.0078
ASN 419
0.0086
THR 420
0.0120
VAL 421
0.0091
TRP 422
0.0073
THR 423
0.0072
ILE 424
0.0071
GLY 425
0.0055
TYR 426
0.0054
TRP 427
0.0050
LEU 428
0.0044
CYS 429
0.0039
TYR 430
0.0039
ILE 431
0.0033
ASN 432
0.0045
SER 433
0.0048
THR 434
0.0047
ILE 435
0.0065
ASN 436
0.0079
PRO 437
0.0078
ALA 438
0.0120
CYS 439
0.0126
TYR 440
0.0105
ALA 441
0.0083
LEU 442
0.0177
CYS 443
0.0178
ASN 444
0.0147
ALA 445
0.0254
THR 446
0.0243
PHE 447
0.0224
LYS 448
0.0300
LYS 449
0.0481
THR 450
0.0358
PHE 451
0.0260
LYS 452
0.0383
HIS 453
0.0237
LEU 454
0.0107
LEU 455
0.0464
MET 456
0.1156
GLN 1
0.0255
VAL 2
0.0183
GLN 3
0.0188
LEU 4
0.0108
GLN 5
0.0069
GLU 6
0.0037
SER 7
0.0073
GLY 8
0.0106
GLY 9
0.0119
GLY 10
0.0172
LEU 11
0.0209
VAL 12
0.0118
GLN 13
0.0036
ALA 14
0.0097
GLY 15
0.0176
ASP 16
0.0162
SER 17
0.0136
LEU 18
0.0131
ARG 19
0.0096
LEU 20
0.0080
SER 21
0.0024
CYS 22
0.0036
ALA 23
0.0118
ALA 24
0.0150
SER 25
0.0232
GLY 26
0.0285
PHE 27
0.0261
ASP 28
0.0305
PHE 29
0.0131
ASP 30
0.0057
ASN 31
0.0100
PHE 32
0.0096
ASP 33
0.0116
ASP 34
0.0075
TYR 35
0.0059
ALA 36
0.0100
ILE 37
0.0075
GLY 38
0.0109
TRP 39
0.0102
PHE 40
0.0106
ARG 41
0.0092
GLN 42
0.0140
ALA 43
0.0256
PRO 44
0.0547
GLY 45
0.0531
GLN 46
0.0344
GLU 47
0.0077
ARG 48
0.0052
GLU 49
0.0039
GLY 50
0.0104
VAL 51
0.0091
SER 52
0.0092
CYS 53
0.0113
ILE 54
0.0109
ASP 55
0.0203
PRO 56
0.0199
SER 57
0.0240
ASP 58
0.0272
GLY 59
0.0245
SER 60
0.0240
THR 61
0.0138
ILE 62
0.0150
TYR 63
0.0109
ALA 64
0.0125
ASP 65
0.0107
SER 66
0.0097
ALA 67
0.0070
LYS 68
0.0058
GLY 69
0.0129
ARG 70
0.0117
PHE 71
0.0066
THR 72
0.0074
ILE 73
0.0096
SER 74
0.0107
SER 75
0.0181
ASP 76
0.0279
ASN 77
0.0327
ALA 78
0.0437
GLU 79
0.0417
ASN 80
0.0228
THR 81
0.0151
VAL 82
0.0065
TYR 83
0.0036
LEU 84
0.0061
GLN 85
0.0096
MET 86
0.0084
ASN 87
0.0142
SER 88
0.0157
LEU 89
0.0097
LYS 90
0.0123
PRO 91
0.0160
GLU 92
0.0185
ASP 93
0.0071
THR 94
0.0108
ALA 95
0.0093
VAL 96
0.0119
TYR 97
0.0083
VAL 98
0.0105
CYS 99
0.0081
SER 100
0.0108
ALA 101
0.0109
TRP 102
0.0125
THR 103
0.0096
LEU 104
0.0188
PHE 105
0.0140
HIS 106
0.0134
SER 107
0.0112
ASP 108
0.0116
GLU 109
0.0140
TYR 110
0.0123
TRP 111
0.0129
GLY 112
0.0117
GLN 113
0.0143
GLY 114
0.0081
THR 115
0.0111
GLN 116
0.0117
VAL 117
0.0113
THR 118
0.0142
VAL 119
0.0103
SER 120
0.0150
SER 121
0.0237
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.