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 = 0.1082
LYS 19
0.0267
THR 20
0.0157
PHE 21
0.0085
GLU 22
0.0121
VAL 23
0.0080
VAL 24
0.0081
PHE 25
0.0159
ILE 26
0.0076
VAL 27
0.0144
LEU 28
0.0122
VAL 29
0.0101
ALA 30
0.0221
GLY 31
0.0237
SER 32
0.0221
LEU 33
0.0164
SER 34
0.0177
LEU 35
0.0163
VAL 36
0.0087
THR 37
0.0058
ILE 38
0.0095
ILE 39
0.0204
GLY 40
0.0179
ASN 41
0.0121
ILE 42
0.0152
LEU 43
0.0205
VAL 44
0.0160
MET 45
0.0163
VAL 46
0.0194
SER 47
0.0169
ILE 48
0.0134
LYS 49
0.0279
VAL 50
0.0307
ASN 51
0.0255
ARG 52
0.0330
HIS 53
0.0207
LEU 54
0.0106
GLN 55
0.0174
THR 56
0.0158
VAL 57
0.0094
ASN 58
0.0068
ASN 59
0.0029
TYR 60
0.0035
PHE 61
0.0018
LEU 62
0.0027
PHE 63
0.0055
SER 64
0.0063
LEU 65
0.0054
ALA 66
0.0079
CYS 67
0.0069
ALA 68
0.0054
ASP 69
0.0034
LEU 70
0.0075
ILE 71
0.0112
ILE 72
0.0079
GLY 73
0.0115
VAL 74
0.0198
PHE 75
0.0216
SER 76
0.0175
MET 77
0.0187
ASN 78
0.0247
LEU 79
0.0195
TYR 80
0.0192
THR 81
0.0257
LEU 82
0.0190
TYR 83
0.0210
THR 84
0.0260
VAL 85
0.0267
ILE 86
0.0199
GLY 87
0.0470
TYR 88
0.0370
TRP 89
0.0159
PRO 90
0.0140
LEU 91
0.0099
GLY 92
0.0103
PRO 93
0.0147
VAL 94
0.0204
VAL 95
0.0148
CYS 96
0.0131
ASP 97
0.0121
LEU 98
0.0105
TRP 99
0.0111
LEU 100
0.0078
ALA 101
0.0049
LEU 102
0.0033
ASP 103
0.0032
TYR 104
0.0036
VAL 105
0.0075
VAL 106
0.0034
SER 107
0.0051
ASN 108
0.0068
ALA 109
0.0047
SER 110
0.0052
VAL 111
0.0079
MET 112
0.0092
ASN 113
0.0056
LEU 114
0.0044
LEU 115
0.0036
ILE 116
0.0037
ILE 117
0.0053
SER 118
0.0074
PHE 119
0.0112
ASP 120
0.0106
ARG 121
0.0120
TYR 122
0.0128
PHE 123
0.0178
CYS 124
0.0177
VAL 125
0.0177
THR 126
0.0187
LYS 127
0.0166
PRO 128
0.0172
LEU 129
0.0141
THR 130
0.0117
TYR 131
0.0182
PRO 132
0.0183
VAL 133
0.0165
LYS 134
0.0154
ARG 135
0.0233
THR 136
0.0213
THR 137
0.0104
LYS 138
0.0142
MET 139
0.0150
ALA 140
0.0063
GLY 141
0.0092
MET 142
0.0077
MET 143
0.0071
ILE 144
0.0070
ALA 145
0.0188
ALA 146
0.0271
ALA 147
0.0151
TRP 148
0.0126
VAL 149
0.0391
LEU 150
0.0336
SER 151
0.0132
PHE 152
0.0226
ILE 153
0.0275
LEU 154
0.0145
TRP 155
0.0136
ALA 156
0.0188
PRO 157
0.0196
ALA 158
0.0124
ILE 159
0.0130
LEU 160
0.0153
PHE 161
0.0174
TRP 162
0.0061
GLN 163
0.0062
PHE 164
0.0150
ILE 165
0.0275
VAL 166
0.0276
GLY 167
0.0190
VAL 168
0.0321
ARG 169
0.0086
THR 170
0.0062
VAL 171
0.0142
GLU 172
0.0191
ASP 173
0.0233
GLY 174
0.0194
GLU 175
0.0168
CYS 176
0.0165
TYR 177
0.0072
ILE 178
0.0077
GLN 179
0.0114
PHE 180
0.0136
PHE 181
0.0161
SER 182
0.0148
ASN 183
0.0184
ALA 184
0.0266
ALA 185
0.0259
VAL 186
0.0247
THR 187
0.0251
PHE 188
0.0253
GLY 189
0.0230
THR 190
0.0201
ALA 191
0.0192
ILE 192
0.0199
ALA 193
0.0165
ALA 194
0.0129
PHE 195
0.0110
TYR 196
0.0134
LEU 197
0.0215
PRO 198
0.0101
VAL 199
0.0174
ILE 200
0.0253
ILE 201
0.0141
MET 202
0.0131
THR 203
0.0204
VAL 204
0.0170
LEU 205
0.0078
TYR 206
0.0086
TRP 207
0.0025
HIS 208
0.0054
ILE 209
0.0063
SER 210
0.0116
ARG 211
0.0185
ALA 212
0.0125
SER 213
0.0200
LYS 214
0.0141
SER 215
0.0149
PRO 377
0.0542
PRO 378
0.0630
PRO 379
0.1082
SER 380
0.0605
ARG 381
0.0164
GLU 382
0.0159
LYS 383
0.0332
LYS 384
0.0268
VAL 385
0.0160
THR 386
0.0196
ARG 387
0.0084
THR 388
0.0100
ILE 389
0.0072
LEU 390
0.0144
ALA 391
0.0192
ILE 392
0.0149
LEU 393
0.0219
LEU 394
0.0315
ALA 395
0.0171
PHE 396
0.0131
ILE 397
0.0174
ILE 398
0.0201
THR 399
0.0104
TRP 400
0.0065
ALA 401
0.0071
PRO 402
0.0056
TYR 403
0.0075
ASN 404
0.0099
VAL 405
0.0123
MET 406
0.0118
VAL 407
0.0204
LEU 408
0.0203
ILE 409
0.0232
ASN 410
0.0229
THR 411
0.0298
PHE 412
0.0292
CYS 413
0.0280
ALA 414
0.0271
PRO 415
0.0214
CYS 416
0.0204
ILE 417
0.0160
PRO 418
0.0262
ASN 419
0.0247
THR 420
0.0360
VAL 421
0.0240
TRP 422
0.0133
THR 423
0.0073
ILE 424
0.0134
GLY 425
0.0086
TYR 426
0.0085
TRP 427
0.0134
LEU 428
0.0112
CYS 429
0.0086
TYR 430
0.0085
ILE 431
0.0104
ASN 432
0.0075
SER 433
0.0032
THR 434
0.0037
ILE 435
0.0048
ASN 436
0.0029
PRO 437
0.0099
ALA 438
0.0129
CYS 439
0.0053
TYR 440
0.0061
ALA 441
0.0105
LEU 442
0.0182
CYS 443
0.0176
ASN 444
0.0139
ALA 445
0.0147
THR 446
0.0071
PHE 447
0.0094
LYS 448
0.0143
LYS 449
0.0122
THR 450
0.0146
PHE 451
0.0136
LYS 452
0.0098
HIS 453
0.0257
LEU 454
0.0263
LEU 455
0.0759
MET 456
0.0275
GLN 1
0.0042
VAL 2
0.0026
GLN 3
0.0045
LEU 4
0.0066
GLN 5
0.0060
GLU 6
0.0053
SER 7
0.0043
GLY 8
0.0041
GLY 9
0.0057
GLY 10
0.0053
LEU 11
0.0043
VAL 12
0.0075
GLN 13
0.0109
ALA 14
0.0142
GLY 15
0.0110
ASP 16
0.0091
SER 17
0.0066
LEU 18
0.0067
ARG 19
0.0039
LEU 20
0.0040
SER 21
0.0060
CYS 22
0.0072
ALA 23
0.0106
ALA 24
0.0103
SER 25
0.0083
GLY 26
0.0081
PHE 27
0.0104
ASP 28
0.0160
PHE 29
0.0188
ASP 30
0.0137
ASN 31
0.0077
PHE 32
0.0076
ASP 33
0.0026
ASP 34
0.0066
TYR 35
0.0062
ALA 36
0.0066
ILE 37
0.0078
GLY 38
0.0074
TRP 39
0.0031
PHE 40
0.0022
ARG 41
0.0081
GLN 42
0.0068
ALA 43
0.0044
PRO 44
0.0175
GLY 45
0.0079
GLN 46
0.0083
GLU 47
0.0070
ARG 48
0.0072
GLU 49
0.0039
GLY 50
0.0060
VAL 51
0.0035
SER 52
0.0074
CYS 53
0.0136
ILE 54
0.0126
ASP 55
0.0149
PRO 56
0.0128
SER 57
0.0236
ASP 58
0.0365
GLY 59
0.0246
SER 60
0.0233
THR 61
0.0139
ILE 62
0.0169
TYR 63
0.0135
ALA 64
0.0132
ASP 65
0.0301
SER 66
0.0230
ALA 67
0.0076
LYS 68
0.0133
GLY 69
0.0096
ARG 70
0.0039
PHE 71
0.0039
THR 72
0.0077
ILE 73
0.0093
SER 74
0.0081
SER 75
0.0107
ASP 76
0.0091
ASN 77
0.0063
ALA 78
0.0251
GLU 79
0.0237
ASN 80
0.0119
THR 81
0.0121
VAL 82
0.0109
TYR 83
0.0068
LEU 84
0.0069
GLN 85
0.0057
MET 86
0.0035
ASN 87
0.0051
SER 88
0.0050
LEU 89
0.0094
LYS 90
0.0126
PRO 91
0.0107
GLU 92
0.0169
ASP 93
0.0100
THR 94
0.0086
ALA 95
0.0086
VAL 96
0.0088
TYR 97
0.0046
VAL 98
0.0043
CYS 99
0.0045
SER 100
0.0041
ALA 101
0.0073
TRP 102
0.0076
THR 103
0.0095
LEU 104
0.0104
PHE 105
0.0089
HIS 106
0.0080
SER 107
0.0092
ASP 108
0.0101
GLU 109
0.0097
TYR 110
0.0089
TRP 111
0.0061
GLY 112
0.0063
GLN 113
0.0091
GLY 114
0.0068
THR 115
0.0065
GLN 116
0.0076
VAL 117
0.0075
THR 118
0.0063
VAL 119
0.0066
SER 120
0.0077
SER 121
0.0225
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.