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 = 0.1075
LYS 19
0.1075
THR 20
0.0933
PHE 21
0.0866
GLU 22
0.0698
VAL 23
0.0414
VAL 24
0.0389
PHE 25
0.0339
ILE 26
0.0210
VAL 27
0.0094
LEU 28
0.0138
VAL 29
0.0137
ALA 30
0.0117
GLY 31
0.0075
SER 32
0.0077
LEU 33
0.0096
SER 34
0.0098
LEU 35
0.0097
VAL 36
0.0090
THR 37
0.0076
ILE 38
0.0094
ILE 39
0.0104
GLY 40
0.0083
ASN 41
0.0085
ILE 42
0.0113
LEU 43
0.0110
VAL 44
0.0095
MET 45
0.0123
VAL 46
0.0141
SER 47
0.0124
ILE 48
0.0131
LYS 49
0.0163
VAL 50
0.0166
ASN 51
0.0146
ARG 52
0.0168
HIS 53
0.0135
LEU 54
0.0122
GLN 55
0.0149
THR 56
0.0155
VAL 57
0.0166
ASN 58
0.0141
ASN 59
0.0126
TYR 60
0.0147
PHE 61
0.0130
LEU 62
0.0106
PHE 63
0.0120
SER 64
0.0121
LEU 65
0.0089
ALA 66
0.0089
CYS 67
0.0108
ALA 68
0.0082
ASP 69
0.0062
LEU 70
0.0092
ILE 71
0.0100
ILE 72
0.0071
GLY 73
0.0084
VAL 74
0.0117
PHE 75
0.0121
SER 76
0.0096
MET 77
0.0105
ASN 78
0.0134
LEU 79
0.0148
TYR 80
0.0135
THR 81
0.0143
LEU 82
0.0174
TYR 83
0.0179
THR 84
0.0169
VAL 85
0.0147
ILE 86
0.0208
GLY 87
0.0232
TYR 88
0.0243
TRP 89
0.0226
PRO 90
0.0264
LEU 91
0.0245
GLY 92
0.0247
PRO 93
0.0213
VAL 94
0.0203
VAL 95
0.0190
CYS 96
0.0169
ASP 97
0.0137
LEU 98
0.0140
TRP 99
0.0126
LEU 100
0.0093
ALA 101
0.0071
LEU 102
0.0088
ASP 103
0.0065
TYR 104
0.0027
VAL 105
0.0050
VAL 106
0.0064
SER 107
0.0031
ASN 108
0.0050
ALA 109
0.0081
SER 110
0.0065
VAL 111
0.0071
MET 112
0.0105
ASN 113
0.0108
LEU 114
0.0096
LEU 115
0.0124
ILE 116
0.0145
ILE 117
0.0130
SER 118
0.0135
PHE 119
0.0166
ASP 120
0.0164
ARG 121
0.0147
TYR 122
0.0166
PHE 123
0.0185
CYS 124
0.0166
VAL 125
0.0157
THR 126
0.0179
LYS 127
0.0186
PRO 128
0.0157
LEU 129
0.0132
THR 130
0.0178
TYR 131
0.0198
PRO 132
0.0176
VAL 133
0.0180
LYS 134
0.0222
ARG 135
0.0215
THR 136
0.0220
THR 137
0.0208
LYS 138
0.0227
MET 139
0.0219
ALA 140
0.0189
GLY 141
0.0197
MET 142
0.0211
MET 143
0.0185
ILE 144
0.0161
ALA 145
0.0176
ALA 146
0.0175
ALA 147
0.0137
TRP 148
0.0124
VAL 149
0.0143
LEU 150
0.0128
SER 151
0.0086
PHE 152
0.0086
ILE 153
0.0093
LEU 154
0.0069
TRP 155
0.0026
ALA 156
0.0050
PRO 157
0.0045
ALA 158
0.0013
ILE 159
0.0055
LEU 160
0.0090
PHE 161
0.0077
TRP 162
0.0081
GLN 163
0.0130
PHE 164
0.0118
ILE 165
0.0088
VAL 166
0.0131
GLY 167
0.0163
VAL 168
0.0196
ARG 169
0.0192
THR 170
0.0202
VAL 171
0.0203
GLU 172
0.0250
ASP 173
0.0277
GLY 174
0.0272
GLU 175
0.0226
CYS 176
0.0182
TYR 177
0.0147
ILE 178
0.0111
GLN 179
0.0134
PHE 180
0.0109
PHE 181
0.0134
SER 182
0.0171
ASN 183
0.0150
ALA 184
0.0162
ALA 185
0.0149
VAL 186
0.0104
THR 187
0.0106
PHE 188
0.0135
GLY 189
0.0121
THR 190
0.0080
ALA 191
0.0083
ILE 192
0.0119
ALA 193
0.0113
ALA 194
0.0079
PHE 195
0.0088
TYR 196
0.0129
LEU 197
0.0147
PRO 198
0.0127
VAL 199
0.0121
ILE 200
0.0154
ILE 201
0.0162
MET 202
0.0138
THR 203
0.0140
VAL 204
0.0171
LEU 205
0.0170
TYR 206
0.0147
TRP 207
0.0161
HIS 208
0.0179
ILE 209
0.0156
SER 210
0.0144
ARG 211
0.0170
ALA 212
0.0180
SER 213
0.0142
LYS 214
0.0114
SER 215
0.0122
PRO 377
0.0126
PRO 378
0.0097
PRO 379
0.0064
SER 380
0.0051
ARG 381
0.0069
GLU 382
0.0096
LYS 383
0.0087
LYS 384
0.0074
VAL 385
0.0100
THR 386
0.0113
ARG 387
0.0086
THR 388
0.0082
ILE 389
0.0102
LEU 390
0.0099
ALA 391
0.0073
ILE 392
0.0075
LEU 393
0.0091
LEU 394
0.0083
ALA 395
0.0053
PHE 396
0.0062
ILE 397
0.0083
ILE 398
0.0080
THR 399
0.0052
TRP 400
0.0056
ALA 401
0.0097
PRO 402
0.0112
TYR 403
0.0099
ASN 404
0.0097
VAL 405
0.0145
MET 406
0.0152
VAL 407
0.0132
LEU 408
0.0163
ILE 409
0.0204
ASN 410
0.0197
THR 411
0.0189
PHE 412
0.0238
CYS 413
0.0265
ALA 414
0.0257
PRO 415
0.0293
CYS 416
0.0275
ILE 417
0.0231
PRO 418
0.0243
ASN 419
0.0217
THR 420
0.0210
VAL 421
0.0184
TRP 422
0.0159
THR 423
0.0139
ILE 424
0.0129
GLY 425
0.0106
TYR 426
0.0088
TRP 427
0.0081
LEU 428
0.0060
CYS 429
0.0041
TYR 430
0.0047
ILE 431
0.0036
ASN 432
0.0003
SER 433
0.0030
THR 434
0.0041
ILE 435
0.0012
ASN 436
0.0034
PRO 437
0.0045
ALA 438
0.0021
CYS 439
0.0045
TYR 440
0.0067
ALA 441
0.0062
LEU 442
0.0038
CYS 443
0.0051
ASN 444
0.0065
ALA 445
0.0057
THR 446
0.0074
PHE 447
0.0071
LYS 448
0.0051
LYS 449
0.0074
THR 450
0.0103
PHE 451
0.0096
LYS 452
0.0108
HIS 453
0.0148
LEU 454
0.0156
LEU 455
0.0167
MET 456
0.0204
GLN 1
0.0127
VAL 2
0.0102
GLN 3
0.0118
LEU 4
0.0094
GLN 5
0.0139
GLU 6
0.0142
SER 7
0.0190
GLY 8
0.0223
GLY 9
0.0244
GLY 10
0.0310
LEU 11
0.0344
VAL 12
0.0343
GLN 13
0.0371
ALA 14
0.0338
GLY 15
0.0349
ASP 16
0.0346
SER 17
0.0290
LEU 18
0.0252
ARG 19
0.0203
LEU 20
0.0158
SER 21
0.0126
CYS 22
0.0088
ALA 23
0.0079
ALA 24
0.0064
SER 25
0.0077
GLY 26
0.0098
PHE 27
0.0086
ASP 28
0.0111
PHE 29
0.0122
ASP 30
0.0101
ASN 31
0.0071
PHE 32
0.0045
ASP 33
0.0063
ASP 34
0.0086
TYR 35
0.0077
ALA 36
0.0073
ILE 37
0.0043
GLY 38
0.0031
TRP 39
0.0020
PHE 40
0.0050
ARG 41
0.0084
GLN 42
0.0129
ALA 43
0.0152
PRO 44
0.0212
GLY 45
0.0208
GLN 46
0.0135
GLU 47
0.0120
ARG 48
0.0112
GLU 49
0.0064
GLY 50
0.0049
VAL 51
0.0030
SER 52
0.0059
CYS 53
0.0064
ILE 54
0.0075
ASP 55
0.0076
PRO 56
0.0066
SER 57
0.0075
ASP 58
0.0069
GLY 59
0.0076
SER 60
0.0089
THR 61
0.0134
ILE 62
0.0134
TYR 63
0.0122
ALA 64
0.0102
ASP 65
0.0144
SER 66
0.0107
ALA 67
0.0127
LYS 68
0.0181
GLY 69
0.0240
ARG 70
0.0224
PHE 71
0.0171
THR 72
0.0176
ILE 73
0.0116
SER 74
0.0112
SER 75
0.0077
ASP 76
0.0075
ASN 77
0.0047
ALA 78
0.0039
GLU 79
0.0044
ASN 80
0.0019
THR 81
0.0052
VAL 82
0.0058
TYR 83
0.0108
LEU 84
0.0118
GLN 85
0.0184
MET 86
0.0196
ASN 87
0.0261
SER 88
0.0291
LEU 89
0.0250
LYS 90
0.0244
PRO 91
0.0245
GLU 92
0.0174
ASP 93
0.0161
THR 94
0.0199
ALA 95
0.0170
VAL 96
0.0177
TYR 97
0.0120
VAL 98
0.0110
CYS 99
0.0059
SER 100
0.0069
ALA 101
0.0080
TRP 102
0.0107
THR 103
0.0108
LEU 104
0.0110
PHE 105
0.0121
HIS 106
0.0125
SER 107
0.0117
ASP 108
0.0111
GLU 109
0.0125
TYR 110
0.0103
TRP 111
0.0115
GLY 112
0.0121
GLN 113
0.0182
GLY 114
0.0162
THR 115
0.0200
GLN 116
0.0234
VAL 117
0.0230
THR 118
0.0275
VAL 119
0.0288
SER 120
0.0350
SER 121
0.0372
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: October 18th, 2018.