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 = 0.0802
LYS 19
0.0075
THR 20
0.0086
PHE 21
0.0054
GLU 22
0.0131
VAL 23
0.0075
VAL 24
0.0124
PHE 25
0.0126
ILE 26
0.0099
VAL 27
0.0127
LEU 28
0.0069
VAL 29
0.0057
ALA 30
0.0192
GLY 31
0.0242
SER 32
0.0183
LEU 33
0.0144
SER 34
0.0195
LEU 35
0.0288
VAL 36
0.0198
THR 37
0.0122
ILE 38
0.0117
ILE 39
0.0101
GLY 40
0.0098
ASN 41
0.0052
ILE 42
0.0106
LEU 43
0.0154
VAL 44
0.0130
MET 45
0.0139
VAL 46
0.0156
SER 47
0.0138
ILE 48
0.0092
LYS 49
0.0147
VAL 50
0.0179
ASN 51
0.0115
ARG 52
0.0082
HIS 53
0.0098
LEU 54
0.0070
GLN 55
0.0082
THR 56
0.0116
VAL 57
0.0140
ASN 58
0.0116
ASN 59
0.0108
TYR 60
0.0127
PHE 61
0.0104
LEU 62
0.0099
PHE 63
0.0110
SER 64
0.0133
LEU 65
0.0092
ALA 66
0.0083
CYS 67
0.0098
ALA 68
0.0119
ASP 69
0.0081
LEU 70
0.0077
ILE 71
0.0129
ILE 72
0.0138
GLY 73
0.0157
VAL 74
0.0192
PHE 75
0.0199
SER 76
0.0183
MET 77
0.0192
ASN 78
0.0207
LEU 79
0.0185
TYR 80
0.0170
THR 81
0.0209
LEU 82
0.0168
TYR 83
0.0117
THR 84
0.0106
VAL 85
0.0191
ILE 86
0.0350
GLY 87
0.0385
TYR 88
0.0322
TRP 89
0.0173
PRO 90
0.0237
LEU 91
0.0143
GLY 92
0.0214
PRO 93
0.0269
VAL 94
0.0280
VAL 95
0.0176
CYS 96
0.0142
ASP 97
0.0162
LEU 98
0.0175
TRP 99
0.0137
LEU 100
0.0147
ALA 101
0.0193
LEU 102
0.0190
ASP 103
0.0143
TYR 104
0.0140
VAL 105
0.0223
VAL 106
0.0198
SER 107
0.0107
ASN 108
0.0141
ALA 109
0.0131
SER 110
0.0121
VAL 111
0.0109
MET 112
0.0102
ASN 113
0.0078
LEU 114
0.0082
LEU 115
0.0061
ILE 116
0.0064
ILE 117
0.0030
SER 118
0.0020
PHE 119
0.0021
ASP 120
0.0067
ARG 121
0.0061
TYR 122
0.0059
PHE 123
0.0078
CYS 124
0.0083
VAL 125
0.0117
THR 126
0.0093
LYS 127
0.0077
PRO 128
0.0083
LEU 129
0.0102
THR 130
0.0134
TYR 131
0.0109
PRO 132
0.0121
VAL 133
0.0137
LYS 134
0.0150
ARG 135
0.0155
THR 136
0.0188
THR 137
0.0210
LYS 138
0.0186
MET 139
0.0178
ALA 140
0.0144
GLY 141
0.0171
MET 142
0.0148
MET 143
0.0093
ILE 144
0.0101
ALA 145
0.0140
ALA 146
0.0079
ALA 147
0.0097
TRP 148
0.0140
VAL 149
0.0247
LEU 150
0.0154
SER 151
0.0155
PHE 152
0.0284
ILE 153
0.0293
LEU 154
0.0157
TRP 155
0.0176
ALA 156
0.0264
PRO 157
0.0269
ALA 158
0.0137
ILE 159
0.0198
LEU 160
0.0207
PHE 161
0.0224
TRP 162
0.0132
GLN 163
0.0120
PHE 164
0.0175
ILE 165
0.0153
VAL 166
0.0045
GLY 167
0.0137
VAL 168
0.0247
ARG 169
0.0074
THR 170
0.0061
VAL 171
0.0099
GLU 172
0.0152
ASP 173
0.0363
GLY 174
0.0333
GLU 175
0.0199
CYS 176
0.0146
TYR 177
0.0039
ILE 178
0.0080
GLN 179
0.0166
PHE 180
0.0169
PHE 181
0.0176
SER 182
0.0172
ASN 183
0.0247
ALA 184
0.0321
ALA 185
0.0357
VAL 186
0.0335
THR 187
0.0326
PHE 188
0.0342
GLY 189
0.0298
THR 190
0.0270
ALA 191
0.0286
ILE 192
0.0238
ALA 193
0.0192
ALA 194
0.0192
PHE 195
0.0144
TYR 196
0.0119
LEU 197
0.0179
PRO 198
0.0142
VAL 199
0.0100
ILE 200
0.0175
ILE 201
0.0136
MET 202
0.0088
THR 203
0.0136
VAL 204
0.0167
LEU 205
0.0081
TYR 206
0.0091
TRP 207
0.0159
HIS 208
0.0130
ILE 209
0.0147
SER 210
0.0161
ARG 211
0.0201
ALA 212
0.0222
SER 213
0.0174
LYS 214
0.0089
SER 215
0.0172
PRO 377
0.0637
PRO 378
0.0639
PRO 379
0.0802
SER 380
0.0474
ARG 381
0.0215
GLU 382
0.0161
LYS 383
0.0107
LYS 384
0.0078
VAL 385
0.0109
THR 386
0.0128
ARG 387
0.0077
THR 388
0.0109
ILE 389
0.0135
LEU 390
0.0114
ALA 391
0.0119
ILE 392
0.0098
LEU 393
0.0119
LEU 394
0.0127
ALA 395
0.0117
PHE 396
0.0104
ILE 397
0.0113
ILE 398
0.0154
THR 399
0.0103
TRP 400
0.0089
ALA 401
0.0141
PRO 402
0.0187
TYR 403
0.0147
ASN 404
0.0164
VAL 405
0.0180
MET 406
0.0188
VAL 407
0.0206
LEU 408
0.0177
ILE 409
0.0119
ASN 410
0.0156
THR 411
0.0273
PHE 412
0.0272
CYS 413
0.0237
ALA 414
0.0223
PRO 415
0.0288
CYS 416
0.0196
ILE 417
0.0203
PRO 418
0.0253
ASN 419
0.0269
THR 420
0.0334
VAL 421
0.0261
TRP 422
0.0160
THR 423
0.0130
ILE 424
0.0186
GLY 425
0.0142
TYR 426
0.0128
TRP 427
0.0143
LEU 428
0.0131
CYS 429
0.0108
TYR 430
0.0091
ILE 431
0.0059
ASN 432
0.0040
SER 433
0.0072
THR 434
0.0075
ILE 435
0.0034
ASN 436
0.0046
PRO 437
0.0052
ALA 438
0.0037
CYS 439
0.0023
TYR 440
0.0027
ALA 441
0.0078
LEU 442
0.0074
CYS 443
0.0061
ASN 444
0.0069
ALA 445
0.0107
THR 446
0.0108
PHE 447
0.0096
LYS 448
0.0163
LYS 449
0.0265
THR 450
0.0242
PHE 451
0.0222
LYS 452
0.0376
HIS 453
0.0279
LEU 454
0.0403
LEU 455
0.0590
MET 456
0.0531
GLN 1
0.0098
VAL 2
0.0073
GLN 3
0.0069
LEU 4
0.0070
GLN 5
0.0047
GLU 6
0.0045
SER 7
0.0052
GLY 8
0.0067
GLY 9
0.0099
GLY 10
0.0105
LEU 11
0.0095
VAL 12
0.0099
GLN 13
0.0097
ALA 14
0.0058
GLY 15
0.0081
ASP 16
0.0118
SER 17
0.0112
LEU 18
0.0102
ARG 19
0.0044
LEU 20
0.0051
SER 21
0.0071
CYS 22
0.0084
ALA 23
0.0088
ALA 24
0.0084
SER 25
0.0094
GLY 26
0.0116
PHE 27
0.0139
ASP 28
0.0236
PHE 29
0.0251
ASP 30
0.0172
ASN 31
0.0095
PHE 32
0.0088
ASP 33
0.0055
ASP 34
0.0057
TYR 35
0.0068
ALA 36
0.0080
ILE 37
0.0073
GLY 38
0.0069
TRP 39
0.0043
PHE 40
0.0049
ARG 41
0.0060
GLN 42
0.0057
ALA 43
0.0097
PRO 44
0.0284
GLY 45
0.0197
GLN 46
0.0100
GLU 47
0.0129
ARG 48
0.0054
GLU 49
0.0040
GLY 50
0.0073
VAL 51
0.0038
SER 52
0.0053
CYS 53
0.0058
ILE 54
0.0084
ASP 55
0.0138
PRO 56
0.0102
SER 57
0.0152
ASP 58
0.0245
GLY 59
0.0206
SER 60
0.0183
THR 61
0.0145
ILE 62
0.0113
TYR 63
0.0112
ALA 64
0.0124
ASP 65
0.0254
SER 66
0.0160
ALA 67
0.0096
LYS 68
0.0139
GLY 69
0.0105
ARG 70
0.0090
PHE 71
0.0043
THR 72
0.0040
ILE 73
0.0093
SER 74
0.0089
SER 75
0.0211
ASP 76
0.0218
ASN 77
0.0230
ALA 78
0.0378
GLU 79
0.0303
ASN 80
0.0155
THR 81
0.0141
VAL 82
0.0143
TYR 83
0.0076
LEU 84
0.0077
GLN 85
0.0042
MET 86
0.0068
ASN 87
0.0083
SER 88
0.0094
LEU 89
0.0100
LYS 90
0.0083
PRO 91
0.0068
GLU 92
0.0134
ASP 93
0.0089
THR 94
0.0052
ALA 95
0.0048
VAL 96
0.0060
TYR 97
0.0048
VAL 98
0.0067
CYS 99
0.0083
SER 100
0.0089
ALA 101
0.0087
TRP 102
0.0077
THR 103
0.0052
LEU 104
0.0054
PHE 105
0.0039
HIS 106
0.0065
SER 107
0.0062
ASP 108
0.0061
GLU 109
0.0064
TYR 110
0.0090
TRP 111
0.0111
GLY 112
0.0105
GLN 113
0.0168
GLY 114
0.0079
THR 115
0.0082
GLN 116
0.0080
VAL 117
0.0073
THR 118
0.0064
VAL 119
0.0059
SER 120
0.0051
SER 121
0.0251
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.