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 = 0.0598
LYS 19
0.0369
THR 20
0.0139
PHE 21
0.0162
GLU 22
0.0084
VAL 23
0.0257
VAL 24
0.0329
PHE 25
0.0293
ILE 26
0.0203
VAL 27
0.0333
LEU 28
0.0379
VAL 29
0.0361
ALA 30
0.0397
GLY 31
0.0509
SER 32
0.0482
LEU 33
0.0253
SER 34
0.0154
LEU 35
0.0100
VAL 36
0.0316
THR 37
0.0111
ILE 38
0.0197
ILE 39
0.0598
GLY 40
0.0284
ASN 41
0.0083
ILE 42
0.0232
LEU 43
0.0122
VAL 44
0.0163
MET 45
0.0188
VAL 46
0.0196
SER 47
0.0166
ILE 48
0.0129
LYS 49
0.0174
VAL 50
0.0192
ASN 51
0.0020
ARG 52
0.0144
HIS 53
0.0155
LEU 54
0.0072
GLN 55
0.0077
THR 56
0.0096
VAL 57
0.0057
ASN 58
0.0059
ASN 59
0.0056
TYR 60
0.0066
PHE 61
0.0075
LEU 62
0.0099
PHE 63
0.0137
SER 64
0.0110
LEU 65
0.0099
ALA 66
0.0098
CYS 67
0.0091
ALA 68
0.0067
ASP 69
0.0086
LEU 70
0.0129
ILE 71
0.0081
ILE 72
0.0079
GLY 73
0.0074
VAL 74
0.0078
PHE 75
0.0119
SER 76
0.0116
MET 77
0.0120
ASN 78
0.0184
LEU 79
0.0127
TYR 80
0.0127
THR 81
0.0233
LEU 82
0.0159
TYR 83
0.0167
THR 84
0.0216
VAL 85
0.0393
ILE 86
0.0155
GLY 87
0.0210
TYR 88
0.0211
TRP 89
0.0095
PRO 90
0.0290
LEU 91
0.0409
GLY 92
0.0336
PRO 93
0.0229
VAL 94
0.0226
VAL 95
0.0176
CYS 96
0.0113
ASP 97
0.0082
LEU 98
0.0083
TRP 99
0.0117
LEU 100
0.0104
ALA 101
0.0048
LEU 102
0.0055
ASP 103
0.0096
TYR 104
0.0076
VAL 105
0.0040
VAL 106
0.0046
SER 107
0.0050
ASN 108
0.0043
ALA 109
0.0018
SER 110
0.0036
VAL 111
0.0032
MET 112
0.0026
ASN 113
0.0058
LEU 114
0.0075
LEU 115
0.0081
ILE 116
0.0066
ILE 117
0.0078
SER 118
0.0081
PHE 119
0.0085
ASP 120
0.0068
ARG 121
0.0038
TYR 122
0.0058
PHE 123
0.0077
CYS 124
0.0042
VAL 125
0.0096
THR 126
0.0145
LYS 127
0.0054
PRO 128
0.0051
LEU 129
0.0104
THR 130
0.0113
TYR 131
0.0108
PRO 132
0.0114
VAL 133
0.0086
LYS 134
0.0120
ARG 135
0.0152
THR 136
0.0163
THR 137
0.0206
LYS 138
0.0138
MET 139
0.0094
ALA 140
0.0051
GLY 141
0.0214
MET 142
0.0195
MET 143
0.0029
ILE 144
0.0065
ALA 145
0.0198
ALA 146
0.0189
ALA 147
0.0120
TRP 148
0.0105
VAL 149
0.0160
LEU 150
0.0196
SER 151
0.0108
PHE 152
0.0066
ILE 153
0.0189
LEU 154
0.0192
TRP 155
0.0089
ALA 156
0.0138
PRO 157
0.0305
ALA 158
0.0161
ILE 159
0.0111
LEU 160
0.0215
PHE 161
0.0248
TRP 162
0.0118
GLN 163
0.0093
PHE 164
0.0259
ILE 165
0.0464
VAL 166
0.0286
GLY 167
0.0526
VAL 168
0.0478
ARG 169
0.0096
THR 170
0.0150
VAL 171
0.0132
GLU 172
0.0324
ASP 173
0.0351
GLY 174
0.0197
GLU 175
0.0083
CYS 176
0.0080
TYR 177
0.0072
ILE 178
0.0051
GLN 179
0.0053
PHE 180
0.0075
PHE 181
0.0052
SER 182
0.0086
ASN 183
0.0173
ALA 184
0.0168
ALA 185
0.0308
VAL 186
0.0263
THR 187
0.0129
PHE 188
0.0070
GLY 189
0.0168
THR 190
0.0198
ALA 191
0.0113
ILE 192
0.0025
ALA 193
0.0073
ALA 194
0.0089
PHE 195
0.0099
TYR 196
0.0113
LEU 197
0.0216
PRO 198
0.0092
VAL 199
0.0183
ILE 200
0.0324
ILE 201
0.0186
MET 202
0.0139
THR 203
0.0195
VAL 204
0.0199
LEU 205
0.0050
TYR 206
0.0099
TRP 207
0.0254
HIS 208
0.0058
ILE 209
0.0128
SER 210
0.0222
ARG 211
0.0197
ALA 212
0.0258
SER 213
0.0213
LYS 214
0.0178
SER 215
0.0201
PRO 377
0.0137
PRO 378
0.0128
PRO 379
0.0093
SER 380
0.0099
ARG 381
0.0088
GLU 382
0.0108
LYS 383
0.0085
LYS 384
0.0143
VAL 385
0.0109
THR 386
0.0130
ARG 387
0.0219
THR 388
0.0369
ILE 389
0.0185
LEU 390
0.0383
ALA 391
0.0359
ILE 392
0.0207
LEU 393
0.0151
LEU 394
0.0363
ALA 395
0.0205
PHE 396
0.0126
ILE 397
0.0100
ILE 398
0.0105
THR 399
0.0100
TRP 400
0.0105
ALA 401
0.0107
PRO 402
0.0111
TYR 403
0.0190
ASN 404
0.0186
VAL 405
0.0229
MET 406
0.0240
VAL 407
0.0265
LEU 408
0.0229
ILE 409
0.0314
ASN 410
0.0235
THR 411
0.0097
PHE 412
0.0221
CYS 413
0.0282
ALA 414
0.0218
PRO 415
0.0204
CYS 416
0.0111
ILE 417
0.0133
PRO 418
0.0140
ASN 419
0.0206
THR 420
0.0217
VAL 421
0.0159
TRP 422
0.0092
THR 423
0.0088
ILE 424
0.0056
GLY 425
0.0051
TYR 426
0.0054
TRP 427
0.0039
LEU 428
0.0077
CYS 429
0.0103
TYR 430
0.0064
ILE 431
0.0068
ASN 432
0.0090
SER 433
0.0051
THR 434
0.0049
ILE 435
0.0041
ASN 436
0.0031
PRO 437
0.0049
ALA 438
0.0078
CYS 439
0.0108
TYR 440
0.0090
ALA 441
0.0111
LEU 442
0.0153
CYS 443
0.0151
ASN 444
0.0147
ALA 445
0.0190
THR 446
0.0171
PHE 447
0.0149
LYS 448
0.0200
LYS 449
0.0181
THR 450
0.0104
PHE 451
0.0115
LYS 452
0.0099
HIS 453
0.0042
LEU 454
0.0152
LEU 455
0.0296
MET 456
0.0107
GLN 1
0.0058
VAL 2
0.0049
GLN 3
0.0114
LEU 4
0.0094
GLN 5
0.0088
GLU 6
0.0065
SER 7
0.0055
GLY 8
0.0047
GLY 9
0.0013
GLY 10
0.0053
LEU 11
0.0071
VAL 12
0.0101
GLN 13
0.0112
ALA 14
0.0091
GLY 15
0.0103
ASP 16
0.0120
SER 17
0.0078
LEU 18
0.0077
ARG 19
0.0051
LEU 20
0.0021
SER 21
0.0025
CYS 22
0.0041
ALA 23
0.0058
ALA 24
0.0076
SER 25
0.0110
GLY 26
0.0096
PHE 27
0.0051
ASP 28
0.0037
PHE 29
0.0076
ASP 30
0.0055
ASN 31
0.0056
PHE 32
0.0033
ASP 33
0.0064
ASP 34
0.0070
TYR 35
0.0038
ALA 36
0.0028
ILE 37
0.0023
GLY 38
0.0045
TRP 39
0.0062
PHE 40
0.0071
ARG 41
0.0098
GLN 42
0.0079
ALA 43
0.0102
PRO 44
0.0153
GLY 45
0.0178
GLN 46
0.0115
GLU 47
0.0099
ARG 48
0.0095
GLU 49
0.0104
GLY 50
0.0116
VAL 51
0.0071
SER 52
0.0050
CYS 53
0.0042
ILE 54
0.0040
ASP 55
0.0064
PRO 56
0.0073
SER 57
0.0073
ASP 58
0.0073
GLY 59
0.0084
SER 60
0.0062
THR 61
0.0070
ILE 62
0.0026
TYR 63
0.0034
ALA 64
0.0070
ASP 65
0.0077
SER 66
0.0121
ALA 67
0.0099
LYS 68
0.0088
GLY 69
0.0071
ARG 70
0.0067
PHE 71
0.0070
THR 72
0.0075
ILE 73
0.0067
SER 74
0.0069
SER 75
0.0085
ASP 76
0.0080
ASN 77
0.0049
ALA 78
0.0063
GLU 79
0.0099
ASN 80
0.0060
THR 81
0.0048
VAL 82
0.0041
TYR 83
0.0046
LEU 84
0.0043
GLN 85
0.0060
MET 86
0.0061
ASN 87
0.0049
SER 88
0.0060
LEU 89
0.0081
LYS 90
0.0073
PRO 91
0.0054
GLU 92
0.0071
ASP 93
0.0050
THR 94
0.0065
ALA 95
0.0091
VAL 96
0.0094
TYR 97
0.0071
VAL 98
0.0075
CYS 99
0.0057
SER 100
0.0054
ALA 101
0.0050
TRP 102
0.0047
THR 103
0.0045
LEU 104
0.0062
PHE 105
0.0050
HIS 106
0.0050
SER 107
0.0066
ASP 108
0.0095
GLU 109
0.0038
TYR 110
0.0040
TRP 111
0.0060
GLY 112
0.0090
GLN 113
0.0134
GLY 114
0.0092
THR 115
0.0077
GLN 116
0.0083
VAL 117
0.0072
THR 118
0.0082
VAL 119
0.0065
SER 120
0.0037
SER 121
0.0062
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.