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 = 0.0526
LYS 19
0.0526
THR 20
0.0213
PHE 21
0.0247
GLU 22
0.0187
VAL 23
0.0164
VAL 24
0.0175
PHE 25
0.0224
ILE 26
0.0260
VAL 27
0.0255
LEU 28
0.0145
VAL 29
0.0135
ALA 30
0.0337
GLY 31
0.0401
SER 32
0.0221
LEU 33
0.0191
SER 34
0.0234
LEU 35
0.0409
VAL 36
0.0349
THR 37
0.0159
ILE 38
0.0137
ILE 39
0.0256
GLY 40
0.0349
ASN 41
0.0192
ILE 42
0.0135
LEU 43
0.0142
VAL 44
0.0124
MET 45
0.0131
VAL 46
0.0129
SER 47
0.0124
ILE 48
0.0099
LYS 49
0.0115
VAL 50
0.0199
ASN 51
0.0156
ARG 52
0.0144
HIS 53
0.0152
LEU 54
0.0109
GLN 55
0.0081
THR 56
0.0052
VAL 57
0.0052
ASN 58
0.0070
ASN 59
0.0101
TYR 60
0.0116
PHE 61
0.0134
LEU 62
0.0137
PHE 63
0.0155
SER 64
0.0152
LEU 65
0.0161
ALA 66
0.0214
CYS 67
0.0231
ALA 68
0.0175
ASP 69
0.0172
LEU 70
0.0177
ILE 71
0.0213
ILE 72
0.0132
GLY 73
0.0125
VAL 74
0.0139
PHE 75
0.0153
SER 76
0.0099
MET 77
0.0097
ASN 78
0.0099
LEU 79
0.0067
TYR 80
0.0072
THR 81
0.0083
LEU 82
0.0119
TYR 83
0.0029
THR 84
0.0093
VAL 85
0.0211
ILE 86
0.0346
GLY 87
0.0364
TYR 88
0.0163
TRP 89
0.0160
PRO 90
0.0265
LEU 91
0.0309
GLY 92
0.0298
PRO 93
0.0217
VAL 94
0.0283
VAL 95
0.0158
CYS 96
0.0045
ASP 97
0.0175
LEU 98
0.0199
TRP 99
0.0073
LEU 100
0.0092
ALA 101
0.0183
LEU 102
0.0172
ASP 103
0.0134
TYR 104
0.0134
VAL 105
0.0180
VAL 106
0.0202
SER 107
0.0205
ASN 108
0.0154
ALA 109
0.0152
SER 110
0.0126
VAL 111
0.0130
MET 112
0.0107
ASN 113
0.0067
LEU 114
0.0055
LEU 115
0.0064
ILE 116
0.0092
ILE 117
0.0063
SER 118
0.0069
PHE 119
0.0127
ASP 120
0.0117
ARG 121
0.0075
TYR 122
0.0135
PHE 123
0.0200
CYS 124
0.0078
VAL 125
0.0184
THR 126
0.0308
LYS 127
0.0173
PRO 128
0.0105
LEU 129
0.0057
THR 130
0.0139
TYR 131
0.0135
PRO 132
0.0141
VAL 133
0.0188
LYS 134
0.0188
ARG 135
0.0091
THR 136
0.0170
THR 137
0.0240
LYS 138
0.0394
MET 139
0.0173
ALA 140
0.0203
GLY 141
0.0264
MET 142
0.0254
MET 143
0.0164
ILE 144
0.0140
ALA 145
0.0110
ALA 146
0.0105
ALA 147
0.0121
TRP 148
0.0117
VAL 149
0.0139
LEU 150
0.0163
SER 151
0.0119
PHE 152
0.0162
ILE 153
0.0164
LEU 154
0.0084
TRP 155
0.0031
ALA 156
0.0056
PRO 157
0.0212
ALA 158
0.0215
ILE 159
0.0080
LEU 160
0.0063
PHE 161
0.0092
TRP 162
0.0100
GLN 163
0.0060
PHE 164
0.0112
ILE 165
0.0152
VAL 166
0.0106
GLY 167
0.0183
VAL 168
0.0190
ARG 169
0.0080
THR 170
0.0068
VAL 171
0.0237
GLU 172
0.0323
ASP 173
0.0142
GLY 174
0.0238
GLU 175
0.0149
CYS 176
0.0099
TYR 177
0.0021
ILE 178
0.0061
GLN 179
0.0048
PHE 180
0.0078
PHE 181
0.0068
SER 182
0.0081
ASN 183
0.0062
ALA 184
0.0063
ALA 185
0.0049
VAL 186
0.0064
THR 187
0.0103
PHE 188
0.0093
GLY 189
0.0089
THR 190
0.0101
ALA 191
0.0080
ILE 192
0.0116
ALA 193
0.0082
ALA 194
0.0049
PHE 195
0.0127
TYR 196
0.0101
LEU 197
0.0226
PRO 198
0.0079
VAL 199
0.0218
ILE 200
0.0289
ILE 201
0.0127
MET 202
0.0076
THR 203
0.0198
VAL 204
0.0177
LEU 205
0.0046
TYR 206
0.0075
TRP 207
0.0133
HIS 208
0.0141
ILE 209
0.0068
SER 210
0.0047
ARG 211
0.0133
ALA 212
0.0142
SER 213
0.0076
LYS 214
0.0042
SER 215
0.0079
PRO 377
0.0128
PRO 378
0.0215
PRO 379
0.0110
SER 380
0.0149
ARG 381
0.0115
GLU 382
0.0089
LYS 383
0.0100
LYS 384
0.0079
VAL 385
0.0074
THR 386
0.0082
ARG 387
0.0056
THR 388
0.0101
ILE 389
0.0067
LEU 390
0.0237
ALA 391
0.0220
ILE 392
0.0065
LEU 393
0.0167
LEU 394
0.0241
ALA 395
0.0090
PHE 396
0.0130
ILE 397
0.0185
ILE 398
0.0140
THR 399
0.0132
TRP 400
0.0155
ALA 401
0.0110
PRO 402
0.0047
TYR 403
0.0072
ASN 404
0.0067
VAL 405
0.0153
MET 406
0.0141
VAL 407
0.0184
LEU 408
0.0181
ILE 409
0.0253
ASN 410
0.0206
THR 411
0.0134
PHE 412
0.0235
CYS 413
0.0440
ALA 414
0.0493
PRO 415
0.0330
CYS 416
0.0304
ILE 417
0.0084
PRO 418
0.0280
ASN 419
0.0350
THR 420
0.0241
VAL 421
0.0165
TRP 422
0.0092
THR 423
0.0054
ILE 424
0.0077
GLY 425
0.0073
TYR 426
0.0071
TRP 427
0.0097
LEU 428
0.0095
CYS 429
0.0087
TYR 430
0.0055
ILE 431
0.0020
ASN 432
0.0034
SER 433
0.0141
THR 434
0.0132
ILE 435
0.0116
ASN 436
0.0124
PRO 437
0.0145
ALA 438
0.0140
CYS 439
0.0091
TYR 440
0.0065
ALA 441
0.0039
LEU 442
0.0082
CYS 443
0.0136
ASN 444
0.0106
ALA 445
0.0081
THR 446
0.0083
PHE 447
0.0064
LYS 448
0.0138
LYS 449
0.0294
THR 450
0.0148
PHE 451
0.0177
LYS 452
0.0257
HIS 453
0.0228
LEU 454
0.0284
LEU 455
0.0309
MET 456
0.0300
GLN 1
0.0242
VAL 2
0.0160
GLN 3
0.0189
LEU 4
0.0110
GLN 5
0.0084
GLU 6
0.0067
SER 7
0.0185
GLY 8
0.0230
GLY 9
0.0179
GLY 10
0.0233
LEU 11
0.0097
VAL 12
0.0111
GLN 13
0.0110
ALA 14
0.0100
GLY 15
0.0126
ASP 16
0.0167
SER 17
0.0132
LEU 18
0.0137
ARG 19
0.0237
LEU 20
0.0164
SER 21
0.0172
CYS 22
0.0135
ALA 23
0.0094
ALA 24
0.0102
SER 25
0.0116
GLY 26
0.0175
PHE 27
0.0070
ASP 28
0.0061
PHE 29
0.0109
ASP 30
0.0055
ASN 31
0.0053
PHE 32
0.0066
ASP 33
0.0050
ASP 34
0.0053
TYR 35
0.0059
ALA 36
0.0042
ILE 37
0.0021
GLY 38
0.0026
TRP 39
0.0020
PHE 40
0.0064
ARG 41
0.0152
GLN 42
0.0134
ALA 43
0.0158
PRO 44
0.0116
GLY 45
0.0178
GLN 46
0.0098
GLU 47
0.0107
ARG 48
0.0128
GLU 49
0.0078
GLY 50
0.0094
VAL 51
0.0063
SER 52
0.0064
CYS 53
0.0063
ILE 54
0.0076
ASP 55
0.0119
PRO 56
0.0054
SER 57
0.0141
ASP 58
0.0151
GLY 59
0.0186
SER 60
0.0293
THR 61
0.0225
ILE 62
0.0190
TYR 63
0.0113
ALA 64
0.0078
ASP 65
0.0126
SER 66
0.0141
ALA 67
0.0111
LYS 68
0.0146
GLY 69
0.0154
ARG 70
0.0114
PHE 71
0.0063
THR 72
0.0063
ILE 73
0.0055
SER 74
0.0012
SER 75
0.0088
ASP 76
0.0036
ASN 77
0.0078
ALA 78
0.0445
GLU 79
0.0163
ASN 80
0.0119
THR 81
0.0153
VAL 82
0.0137
TYR 83
0.0149
LEU 84
0.0100
GLN 85
0.0098
MET 86
0.0083
ASN 87
0.0111
SER 88
0.0107
LEU 89
0.0087
LYS 90
0.0090
PRO 91
0.0114
GLU 92
0.0239
ASP 93
0.0165
THR 94
0.0107
ALA 95
0.0116
VAL 96
0.0131
TYR 97
0.0095
VAL 98
0.0089
CYS 99
0.0039
SER 100
0.0056
ALA 101
0.0034
TRP 102
0.0029
THR 103
0.0036
LEU 104
0.0034
PHE 105
0.0038
HIS 106
0.0053
SER 107
0.0055
ASP 108
0.0061
GLU 109
0.0089
TYR 110
0.0090
TRP 111
0.0100
GLY 112
0.0097
GLN 113
0.0203
GLY 114
0.0177
THR 115
0.0147
GLN 116
0.0160
VAL 117
0.0108
THR 118
0.0081
VAL 119
0.0081
SER 120
0.0053
SER 121
0.0097
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.