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 = 0.1486
LYS 19
0.0244
THR 20
0.0121
PHE 21
0.0091
GLU 22
0.0175
VAL 23
0.0147
VAL 24
0.0143
PHE 25
0.0191
ILE 26
0.0174
VAL 27
0.0168
LEU 28
0.0190
VAL 29
0.0154
ALA 30
0.0111
GLY 31
0.0134
SER 32
0.0105
LEU 33
0.0048
SER 34
0.0072
LEU 35
0.0098
VAL 36
0.0060
THR 37
0.0056
ILE 38
0.0111
ILE 39
0.0185
GLY 40
0.0163
ASN 41
0.0139
ILE 42
0.0222
LEU 43
0.0282
VAL 44
0.0183
MET 45
0.0185
VAL 46
0.0251
SER 47
0.0230
ILE 48
0.0144
LYS 49
0.0163
VAL 50
0.0214
ASN 51
0.0185
ARG 52
0.0129
HIS 53
0.0123
LEU 54
0.0123
GLN 55
0.0082
THR 56
0.0094
VAL 57
0.0085
ASN 58
0.0079
ASN 59
0.0070
TYR 60
0.0047
PHE 61
0.0046
LEU 62
0.0055
PHE 63
0.0071
SER 64
0.0039
LEU 65
0.0027
ALA 66
0.0074
CYS 67
0.0075
ALA 68
0.0048
ASP 69
0.0044
LEU 70
0.0089
ILE 71
0.0066
ILE 72
0.0049
GLY 73
0.0058
VAL 74
0.0081
PHE 75
0.0073
SER 76
0.0066
MET 77
0.0067
ASN 78
0.0087
LEU 79
0.0077
TYR 80
0.0071
THR 81
0.0096
LEU 82
0.0095
TYR 83
0.0065
THR 84
0.0084
VAL 85
0.0123
ILE 86
0.0099
GLY 87
0.0087
TYR 88
0.0043
TRP 89
0.0011
PRO 90
0.0029
LEU 91
0.0058
GLY 92
0.0078
PRO 93
0.0102
VAL 94
0.0129
VAL 95
0.0092
CYS 96
0.0050
ASP 97
0.0064
LEU 98
0.0089
TRP 99
0.0061
LEU 100
0.0044
ALA 101
0.0054
LEU 102
0.0054
ASP 103
0.0052
TYR 104
0.0057
VAL 105
0.0051
VAL 106
0.0042
SER 107
0.0043
ASN 108
0.0049
ALA 109
0.0031
SER 110
0.0021
VAL 111
0.0036
MET 112
0.0034
ASN 113
0.0024
LEU 114
0.0042
LEU 115
0.0047
ILE 116
0.0053
ILE 117
0.0064
SER 118
0.0066
PHE 119
0.0085
ASP 120
0.0083
ARG 121
0.0083
TYR 122
0.0101
PHE 123
0.0099
CYS 124
0.0072
VAL 125
0.0064
THR 126
0.0091
LYS 127
0.0065
PRO 128
0.0067
LEU 129
0.0101
THR 130
0.0087
TYR 131
0.0086
PRO 132
0.0096
VAL 133
0.0083
LYS 134
0.0072
ARG 135
0.0109
THR 136
0.0106
THR 137
0.0075
LYS 138
0.0072
MET 139
0.0082
ALA 140
0.0063
GLY 141
0.0040
MET 142
0.0054
MET 143
0.0052
ILE 144
0.0027
ALA 145
0.0032
ALA 146
0.0056
ALA 147
0.0048
TRP 148
0.0045
VAL 149
0.0081
LEU 150
0.0089
SER 151
0.0072
PHE 152
0.0073
ILE 153
0.0097
LEU 154
0.0086
TRP 155
0.0068
ALA 156
0.0075
PRO 157
0.0095
ALA 158
0.0067
ILE 159
0.0058
LEU 160
0.0102
PHE 161
0.0136
TRP 162
0.0099
GLN 163
0.0160
PHE 164
0.0209
ILE 165
0.0191
VAL 166
0.0186
GLY 167
0.0254
VAL 168
0.0243
ARG 169
0.0175
THR 170
0.0161
VAL 171
0.0122
GLU 172
0.0145
ASP 173
0.0130
GLY 174
0.0080
GLU 175
0.0058
CYS 176
0.0021
TYR 177
0.0025
ILE 178
0.0020
GLN 179
0.0068
PHE 180
0.0036
PHE 181
0.0054
SER 182
0.0078
ASN 183
0.0065
ALA 184
0.0090
ALA 185
0.0088
VAL 186
0.0067
THR 187
0.0070
PHE 188
0.0100
GLY 189
0.0104
THR 190
0.0080
ALA 191
0.0079
ILE 192
0.0084
ALA 193
0.0079
ALA 194
0.0062
PHE 195
0.0058
TYR 196
0.0061
LEU 197
0.0043
PRO 198
0.0026
VAL 199
0.0030
ILE 200
0.0038
ILE 201
0.0067
MET 202
0.0056
THR 203
0.0074
VAL 204
0.0112
LEU 205
0.0112
TYR 206
0.0093
TRP 207
0.0152
HIS 208
0.0178
ILE 209
0.0132
SER 210
0.0160
ARG 211
0.0248
ALA 212
0.0225
SER 213
0.0171
LYS 214
0.0208
SER 215
0.0266
PRO 377
0.1021
PRO 378
0.0455
PRO 379
0.0446
SER 380
0.0352
ARG 381
0.0238
GLU 382
0.0255
LYS 383
0.0250
LYS 384
0.0208
VAL 385
0.0151
THR 386
0.0165
ARG 387
0.0168
THR 388
0.0093
ILE 389
0.0095
LEU 390
0.0097
ALA 391
0.0095
ILE 392
0.0078
LEU 393
0.0071
LEU 394
0.0084
ALA 395
0.0066
PHE 396
0.0048
ILE 397
0.0058
ILE 398
0.0073
THR 399
0.0055
TRP 400
0.0055
ALA 401
0.0060
PRO 402
0.0070
TYR 403
0.0068
ASN 404
0.0070
VAL 405
0.0068
MET 406
0.0074
VAL 407
0.0075
LEU 408
0.0090
ILE 409
0.0110
ASN 410
0.0110
THR 411
0.0119
PHE 412
0.0171
CYS 413
0.0212
ALA 414
0.0216
PRO 415
0.0236
CYS 416
0.0173
ILE 417
0.0102
PRO 418
0.0116
ASN 419
0.0121
THR 420
0.0113
VAL 421
0.0078
TRP 422
0.0077
THR 423
0.0081
ILE 424
0.0074
GLY 425
0.0061
TYR 426
0.0056
TRP 427
0.0056
LEU 428
0.0055
CYS 429
0.0050
TYR 430
0.0040
ILE 431
0.0028
ASN 432
0.0027
SER 433
0.0013
THR 434
0.0023
ILE 435
0.0039
ASN 436
0.0044
PRO 437
0.0088
ALA 438
0.0107
CYS 439
0.0081
TYR 440
0.0084
ALA 441
0.0126
LEU 442
0.0190
CYS 443
0.0172
ASN 444
0.0221
ALA 445
0.0297
THR 446
0.0284
PHE 447
0.0269
LYS 448
0.0331
LYS 449
0.0499
THR 450
0.0424
PHE 451
0.0422
LYS 452
0.0627
HIS 453
0.0820
LEU 454
0.0745
LEU 455
0.1112
MET 456
0.1486
GLN 1
0.0147
VAL 2
0.0125
GLN 3
0.0112
LEU 4
0.0091
GLN 5
0.0064
GLU 6
0.0049
SER 7
0.0072
GLY 8
0.0111
GLY 9
0.0113
GLY 10
0.0178
LEU 11
0.0261
VAL 12
0.0231
GLN 13
0.0243
ALA 14
0.0139
GLY 15
0.0153
ASP 16
0.0214
SER 17
0.0186
LEU 18
0.0165
ARG 19
0.0130
LEU 20
0.0081
SER 21
0.0080
CYS 22
0.0076
ALA 23
0.0079
ALA 24
0.0103
SER 25
0.0134
GLY 26
0.0168
PHE 27
0.0156
ASP 28
0.0173
PHE 29
0.0168
ASP 30
0.0127
ASN 31
0.0136
PHE 32
0.0119
ASP 33
0.0133
ASP 34
0.0121
TYR 35
0.0074
ALA 36
0.0069
ILE 37
0.0086
GLY 38
0.0091
TRP 39
0.0098
PHE 40
0.0102
ARG 41
0.0104
GLN 42
0.0148
ALA 43
0.0183
PRO 44
0.0259
GLY 45
0.0319
GLN 46
0.0287
GLU 47
0.0218
ARG 48
0.0170
GLU 49
0.0175
GLY 50
0.0155
VAL 51
0.0143
SER 52
0.0150
CYS 53
0.0111
ILE 54
0.0121
ASP 55
0.0110
PRO 56
0.0107
SER 57
0.0143
ASP 58
0.0143
GLY 59
0.0128
SER 60
0.0151
THR 61
0.0169
ILE 62
0.0163
TYR 63
0.0197
ALA 64
0.0194
ASP 65
0.0282
SER 66
0.0243
ALA 67
0.0204
LYS 68
0.0254
GLY 69
0.0279
ARG 70
0.0216
PHE 71
0.0187
THR 72
0.0215
ILE 73
0.0143
SER 74
0.0142
SER 75
0.0103
ASP 76
0.0104
ASN 77
0.0115
ALA 78
0.0126
GLU 79
0.0104
ASN 80
0.0109
THR 81
0.0092
VAL 82
0.0099
TYR 83
0.0121
LEU 84
0.0128
GLN 85
0.0171
MET 86
0.0151
ASN 87
0.0183
SER 88
0.0155
LEU 89
0.0081
LYS 90
0.0069
PRO 91
0.0151
GLU 92
0.0172
ASP 93
0.0102
THR 94
0.0130
ALA 95
0.0114
VAL 96
0.0100
TYR 97
0.0062
VAL 98
0.0069
CYS 99
0.0080
SER 100
0.0079
ALA 101
0.0072
TRP 102
0.0052
THR 103
0.0064
LEU 104
0.0046
PHE 105
0.0056
HIS 106
0.0073
SER 107
0.0103
ASP 108
0.0109
GLU 109
0.0068
TYR 110
0.0079
TRP 111
0.0080
GLY 112
0.0082
GLN 113
0.0066
GLY 114
0.0051
THR 115
0.0067
GLN 116
0.0103
VAL 117
0.0103
THR 118
0.0168
VAL 119
0.0169
SER 120
0.0259
SER 121
0.0275
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.