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 = 0.0747
LYS 19
0.0690
THR 20
0.0329
PHE 21
0.0322
GLU 22
0.0387
VAL 23
0.0573
VAL 24
0.0485
PHE 25
0.0265
ILE 26
0.0139
VAL 27
0.0122
LEU 28
0.0322
VAL 29
0.0277
ALA 30
0.0166
GLY 31
0.0152
SER 32
0.0191
LEU 33
0.0173
SER 34
0.0176
LEU 35
0.0409
VAL 36
0.0408
THR 37
0.0155
ILE 38
0.0166
ILE 39
0.0311
GLY 40
0.0226
ASN 41
0.0054
ILE 42
0.0051
LEU 43
0.0045
VAL 44
0.0099
MET 45
0.0103
VAL 46
0.0082
SER 47
0.0086
ILE 48
0.0074
LYS 49
0.0077
VAL 50
0.0070
ASN 51
0.0053
ARG 52
0.0035
HIS 53
0.0056
LEU 54
0.0028
GLN 55
0.0045
THR 56
0.0064
VAL 57
0.0109
ASN 58
0.0040
ASN 59
0.0038
TYR 60
0.0093
PHE 61
0.0073
LEU 62
0.0082
PHE 63
0.0090
SER 64
0.0080
LEU 65
0.0103
ALA 66
0.0096
CYS 67
0.0081
ALA 68
0.0082
ASP 69
0.0058
LEU 70
0.0051
ILE 71
0.0052
ILE 72
0.0042
GLY 73
0.0090
VAL 74
0.0147
PHE 75
0.0088
SER 76
0.0055
MET 77
0.0087
ASN 78
0.0117
LEU 79
0.0075
TYR 80
0.0072
THR 81
0.0097
LEU 82
0.0118
TYR 83
0.0079
THR 84
0.0091
VAL 85
0.0146
ILE 86
0.0192
GLY 87
0.0200
TYR 88
0.0212
TRP 89
0.0154
PRO 90
0.0189
LEU 91
0.0067
GLY 92
0.0160
PRO 93
0.0244
VAL 94
0.0270
VAL 95
0.0175
CYS 96
0.0138
ASP 97
0.0167
LEU 98
0.0183
TRP 99
0.0097
LEU 100
0.0091
ALA 101
0.0078
LEU 102
0.0087
ASP 103
0.0061
TYR 104
0.0060
VAL 105
0.0059
VAL 106
0.0063
SER 107
0.0046
ASN 108
0.0021
ALA 109
0.0044
SER 110
0.0050
VAL 111
0.0018
MET 112
0.0023
ASN 113
0.0046
LEU 114
0.0047
LEU 115
0.0021
ILE 116
0.0040
ILE 117
0.0024
SER 118
0.0041
PHE 119
0.0074
ASP 120
0.0057
ARG 121
0.0057
TYR 122
0.0046
PHE 123
0.0101
CYS 124
0.0081
VAL 125
0.0099
THR 126
0.0107
LYS 127
0.0175
PRO 128
0.0103
LEU 129
0.0083
THR 130
0.0255
TYR 131
0.0185
PRO 132
0.0127
VAL 133
0.0255
LYS 134
0.0364
ARG 135
0.0303
THR 136
0.0324
THR 137
0.0307
LYS 138
0.0219
MET 139
0.0085
ALA 140
0.0087
GLY 141
0.0360
MET 142
0.0509
MET 143
0.0232
ILE 144
0.0148
ALA 145
0.0216
ALA 146
0.0202
ALA 147
0.0066
TRP 148
0.0047
VAL 149
0.0081
LEU 150
0.0087
SER 151
0.0074
PHE 152
0.0143
ILE 153
0.0196
LEU 154
0.0174
TRP 155
0.0114
ALA 156
0.0130
PRO 157
0.0167
ALA 158
0.0137
ILE 159
0.0083
LEU 160
0.0086
PHE 161
0.0050
TRP 162
0.0078
GLN 163
0.0096
PHE 164
0.0084
ILE 165
0.0142
VAL 166
0.0187
GLY 167
0.0177
VAL 168
0.0175
ARG 169
0.0126
THR 170
0.0154
VAL 171
0.0165
GLU 172
0.0162
ASP 173
0.0194
GLY 174
0.0181
GLU 175
0.0149
CYS 176
0.0129
TYR 177
0.0137
ILE 178
0.0123
GLN 179
0.0128
PHE 180
0.0094
PHE 181
0.0103
SER 182
0.0136
ASN 183
0.0162
ALA 184
0.0131
ALA 185
0.0155
VAL 186
0.0091
THR 187
0.0072
PHE 188
0.0041
GLY 189
0.0109
THR 190
0.0118
ALA 191
0.0090
ILE 192
0.0149
ALA 193
0.0177
ALA 194
0.0124
PHE 195
0.0122
TYR 196
0.0166
LEU 197
0.0254
PRO 198
0.0169
VAL 199
0.0170
ILE 200
0.0268
ILE 201
0.0178
MET 202
0.0117
THR 203
0.0176
VAL 204
0.0115
LEU 205
0.0070
TYR 206
0.0078
TRP 207
0.0283
HIS 208
0.0134
ILE 209
0.0071
SER 210
0.0166
ARG 211
0.0320
ALA 212
0.0155
SER 213
0.0077
LYS 214
0.0092
SER 215
0.0063
PRO 377
0.0090
PRO 378
0.0098
PRO 379
0.0124
SER 380
0.0127
ARG 381
0.0128
GLU 382
0.0106
LYS 383
0.0095
LYS 384
0.0090
VAL 385
0.0119
THR 386
0.0116
ARG 387
0.0085
THR 388
0.0050
ILE 389
0.0079
LEU 390
0.0133
ALA 391
0.0117
ILE 392
0.0052
LEU 393
0.0098
LEU 394
0.0155
ALA 395
0.0081
PHE 396
0.0051
ILE 397
0.0091
ILE 398
0.0108
THR 399
0.0049
TRP 400
0.0026
ALA 401
0.0040
PRO 402
0.0051
TYR 403
0.0057
ASN 404
0.0030
VAL 405
0.0046
MET 406
0.0090
VAL 407
0.0089
LEU 408
0.0078
ILE 409
0.0134
ASN 410
0.0104
THR 411
0.0113
PHE 412
0.0135
CYS 413
0.0098
ALA 414
0.0066
PRO 415
0.0135
CYS 416
0.0169
ILE 417
0.0121
PRO 418
0.0128
ASN 419
0.0092
THR 420
0.0117
VAL 421
0.0133
TRP 422
0.0108
THR 423
0.0093
ILE 424
0.0105
GLY 425
0.0095
TYR 426
0.0089
TRP 427
0.0071
LEU 428
0.0067
CYS 429
0.0072
TYR 430
0.0065
ILE 431
0.0072
ASN 432
0.0078
SER 433
0.0090
THR 434
0.0102
ILE 435
0.0107
ASN 436
0.0112
PRO 437
0.0128
ALA 438
0.0098
CYS 439
0.0070
TYR 440
0.0074
ALA 441
0.0087
LEU 442
0.0096
CYS 443
0.0070
ASN 444
0.0064
ALA 445
0.0121
THR 446
0.0089
PHE 447
0.0077
LYS 448
0.0105
LYS 449
0.0100
THR 450
0.0095
PHE 451
0.0060
LYS 452
0.0113
HIS 453
0.0106
LEU 454
0.0199
LEU 455
0.0390
MET 456
0.0206
GLN 1
0.0148
VAL 2
0.0154
GLN 3
0.0174
LEU 4
0.0147
GLN 5
0.0094
GLU 6
0.0060
SER 7
0.0047
GLY 8
0.0054
GLY 9
0.0041
GLY 10
0.0097
LEU 11
0.0069
VAL 12
0.0066
GLN 13
0.0081
ALA 14
0.0060
GLY 15
0.0057
ASP 16
0.0074
SER 17
0.0052
LEU 18
0.0039
ARG 19
0.0086
LEU 20
0.0065
SER 21
0.0085
CYS 22
0.0035
ALA 23
0.0081
ALA 24
0.0155
SER 25
0.0250
GLY 26
0.0216
PHE 27
0.0385
ASP 28
0.0621
PHE 29
0.0386
ASP 30
0.0114
ASN 31
0.0317
PHE 32
0.0244
ASP 33
0.0244
ASP 34
0.0255
TYR 35
0.0172
ALA 36
0.0165
ILE 37
0.0081
GLY 38
0.0093
TRP 39
0.0081
PHE 40
0.0088
ARG 41
0.0047
GLN 42
0.0030
ALA 43
0.0077
PRO 44
0.0236
GLY 45
0.0234
GLN 46
0.0091
GLU 47
0.0100
ARG 48
0.0066
GLU 49
0.0067
GLY 50
0.0090
VAL 51
0.0102
SER 52
0.0111
CYS 53
0.0121
ILE 54
0.0136
ASP 55
0.0173
PRO 56
0.0081
SER 57
0.0093
ASP 58
0.0224
GLY 59
0.0290
SER 60
0.0388
THR 61
0.0228
ILE 62
0.0202
TYR 63
0.0184
ALA 64
0.0241
ASP 65
0.0747
SER 66
0.0327
ALA 67
0.0147
LYS 68
0.0214
GLY 69
0.0157
ARG 70
0.0119
PHE 71
0.0035
THR 72
0.0069
ILE 73
0.0170
SER 74
0.0175
SER 75
0.0199
ASP 76
0.0244
ASN 77
0.0265
ALA 78
0.0635
GLU 79
0.0414
ASN 80
0.0175
THR 81
0.0103
VAL 82
0.0097
TYR 83
0.0121
LEU 84
0.0133
GLN 85
0.0062
MET 86
0.0038
ASN 87
0.0061
SER 88
0.0099
LEU 89
0.0049
LYS 90
0.0035
PRO 91
0.0048
GLU 92
0.0075
ASP 93
0.0059
THR 94
0.0075
ALA 95
0.0056
VAL 96
0.0044
TYR 97
0.0055
VAL 98
0.0063
CYS 99
0.0071
SER 100
0.0077
ALA 101
0.0110
TRP 102
0.0135
THR 103
0.0146
LEU 104
0.0116
PHE 105
0.0072
HIS 106
0.0077
SER 107
0.0050
ASP 108
0.0080
GLU 109
0.0106
TYR 110
0.0113
TRP 111
0.0097
GLY 112
0.0104
GLN 113
0.0201
GLY 114
0.0086
THR 115
0.0049
GLN 116
0.0059
VAL 117
0.0052
THR 118
0.0062
VAL 119
0.0041
SER 120
0.0037
SER 121
0.0124
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.