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 = 0.0683
LYS 19
0.0267
THR 20
0.0180
PHE 21
0.0442
GLU 22
0.0332
VAL 23
0.0408
VAL 24
0.0507
PHE 25
0.0381
ILE 26
0.0374
VAL 27
0.0277
LEU 28
0.0241
VAL 29
0.0171
ALA 30
0.0172
GLY 31
0.0133
SER 32
0.0140
LEU 33
0.0119
SER 34
0.0109
LEU 35
0.0134
VAL 36
0.0147
THR 37
0.0117
ILE 38
0.0111
ILE 39
0.0134
GLY 40
0.0126
ASN 41
0.0126
ILE 42
0.0167
LEU 43
0.0162
VAL 44
0.0150
MET 45
0.0186
VAL 46
0.0259
SER 47
0.0235
ILE 48
0.0214
LYS 49
0.0285
VAL 50
0.0352
ASN 51
0.0302
ARG 52
0.0334
HIS 53
0.0238
LEU 54
0.0173
GLN 55
0.0191
THR 56
0.0172
VAL 57
0.0107
ASN 58
0.0072
ASN 59
0.0085
TYR 60
0.0072
PHE 61
0.0064
LEU 62
0.0079
PHE 63
0.0097
SER 64
0.0089
LEU 65
0.0106
ALA 66
0.0109
CYS 67
0.0111
ALA 68
0.0115
ASP 69
0.0110
LEU 70
0.0099
ILE 71
0.0079
ILE 72
0.0082
GLY 73
0.0069
VAL 74
0.0053
PHE 75
0.0049
SER 76
0.0051
MET 77
0.0039
ASN 78
0.0077
LEU 79
0.0111
TYR 80
0.0055
THR 81
0.0136
LEU 82
0.0195
TYR 83
0.0120
THR 84
0.0117
VAL 85
0.0282
ILE 86
0.0353
GLY 87
0.0333
TYR 88
0.0235
TRP 89
0.0161
PRO 90
0.0277
LEU 91
0.0241
GLY 92
0.0203
PRO 93
0.0109
VAL 94
0.0198
VAL 95
0.0191
CYS 96
0.0110
ASP 97
0.0109
LEU 98
0.0129
TRP 99
0.0102
LEU 100
0.0105
ALA 101
0.0107
LEU 102
0.0093
ASP 103
0.0100
TYR 104
0.0104
VAL 105
0.0121
VAL 106
0.0120
SER 107
0.0124
ASN 108
0.0118
ALA 109
0.0137
SER 110
0.0134
VAL 111
0.0141
MET 112
0.0141
ASN 113
0.0131
LEU 114
0.0128
LEU 115
0.0141
ILE 116
0.0141
ILE 117
0.0108
SER 118
0.0101
PHE 119
0.0140
ASP 120
0.0129
ARG 121
0.0130
TYR 122
0.0158
PHE 123
0.0182
CYS 124
0.0156
VAL 125
0.0216
THR 126
0.0219
LYS 127
0.0149
PRO 128
0.0127
LEU 129
0.0079
THR 130
0.0087
TYR 131
0.0126
PRO 132
0.0120
VAL 133
0.0122
LYS 134
0.0112
ARG 135
0.0165
THR 136
0.0229
THR 137
0.0224
LYS 138
0.0267
MET 139
0.0231
ALA 140
0.0149
GLY 141
0.0146
MET 142
0.0227
MET 143
0.0187
ILE 144
0.0133
ALA 145
0.0162
ALA 146
0.0176
ALA 147
0.0152
TRP 148
0.0150
VAL 149
0.0158
LEU 150
0.0131
SER 151
0.0118
PHE 152
0.0138
ILE 153
0.0115
LEU 154
0.0079
TRP 155
0.0064
ALA 156
0.0075
PRO 157
0.0087
ALA 158
0.0055
ILE 159
0.0044
LEU 160
0.0060
PHE 161
0.0164
TRP 162
0.0107
GLN 163
0.0132
PHE 164
0.0284
ILE 165
0.0313
VAL 166
0.0235
GLY 167
0.0327
VAL 168
0.0205
ARG 169
0.0138
THR 170
0.0119
VAL 171
0.0156
GLU 172
0.0172
ASP 173
0.0114
GLY 174
0.0053
GLU 175
0.0032
CYS 176
0.0066
TYR 177
0.0109
ILE 178
0.0079
GLN 179
0.0053
PHE 180
0.0040
PHE 181
0.0084
SER 182
0.0125
ASN 183
0.0167
ALA 184
0.0187
ALA 185
0.0224
VAL 186
0.0164
THR 187
0.0103
PHE 188
0.0110
GLY 189
0.0107
THR 190
0.0056
ALA 191
0.0026
ILE 192
0.0038
ALA 193
0.0076
ALA 194
0.0089
PHE 195
0.0090
TYR 196
0.0057
LEU 197
0.0082
PRO 198
0.0119
VAL 199
0.0130
ILE 200
0.0127
ILE 201
0.0120
MET 202
0.0118
THR 203
0.0103
VAL 204
0.0087
LEU 205
0.0116
TYR 206
0.0100
TRP 207
0.0049
HIS 208
0.0143
ILE 209
0.0172
SER 210
0.0169
ARG 211
0.0215
ALA 212
0.0290
SER 213
0.0363
LYS 214
0.0393
SER 215
0.0434
PRO 377
0.0435
PRO 378
0.0364
PRO 379
0.0378
SER 380
0.0366
ARG 381
0.0387
GLU 382
0.0315
LYS 383
0.0262
LYS 384
0.0339
VAL 385
0.0252
THR 386
0.0181
ARG 387
0.0248
THR 388
0.0211
ILE 389
0.0168
LEU 390
0.0158
ALA 391
0.0161
ILE 392
0.0145
LEU 393
0.0145
LEU 394
0.0138
ALA 395
0.0148
PHE 396
0.0138
ILE 397
0.0148
ILE 398
0.0143
THR 399
0.0123
TRP 400
0.0117
ALA 401
0.0095
PRO 402
0.0089
TYR 403
0.0093
ASN 404
0.0073
VAL 405
0.0138
MET 406
0.0136
VAL 407
0.0104
LEU 408
0.0124
ILE 409
0.0212
ASN 410
0.0154
THR 411
0.0166
PHE 412
0.0204
CYS 413
0.0355
ALA 414
0.0437
PRO 415
0.0399
CYS 416
0.0175
ILE 417
0.0423
PRO 418
0.0661
ASN 419
0.0525
THR 420
0.0597
VAL 421
0.0422
TRP 422
0.0275
THR 423
0.0166
ILE 424
0.0143
GLY 425
0.0109
TYR 426
0.0079
TRP 427
0.0035
LEU 428
0.0091
CYS 429
0.0102
TYR 430
0.0075
ILE 431
0.0117
ASN 432
0.0125
SER 433
0.0120
THR 434
0.0122
ILE 435
0.0135
ASN 436
0.0129
PRO 437
0.0107
ALA 438
0.0114
CYS 439
0.0096
TYR 440
0.0089
ALA 441
0.0095
LEU 442
0.0093
CYS 443
0.0081
ASN 444
0.0099
ALA 445
0.0105
THR 446
0.0123
PHE 447
0.0129
LYS 448
0.0103
LYS 449
0.0127
THR 450
0.0180
PHE 451
0.0105
LYS 452
0.0028
HIS 453
0.0143
LEU 454
0.0235
LEU 455
0.0450
MET 456
0.0683
GLN 1
0.0116
VAL 2
0.0080
GLN 3
0.0066
LEU 4
0.0043
GLN 5
0.0047
GLU 6
0.0056
SER 7
0.0056
GLY 8
0.0074
GLY 9
0.0114
GLY 10
0.0143
LEU 11
0.0137
VAL 12
0.0119
GLN 13
0.0188
ALA 14
0.0205
GLY 15
0.0214
ASP 16
0.0183
SER 17
0.0083
LEU 18
0.0082
ARG 19
0.0040
LEU 20
0.0054
SER 21
0.0046
CYS 22
0.0040
ALA 23
0.0056
ALA 24
0.0045
SER 25
0.0076
GLY 26
0.0094
PHE 27
0.0089
ASP 28
0.0121
PHE 29
0.0127
ASP 30
0.0096
ASN 31
0.0058
PHE 32
0.0039
ASP 33
0.0032
ASP 34
0.0028
TYR 35
0.0032
ALA 36
0.0015
ILE 37
0.0015
GLY 38
0.0025
TRP 39
0.0045
PHE 40
0.0053
ARG 41
0.0078
GLN 42
0.0116
ALA 43
0.0177
PRO 44
0.0369
GLY 45
0.0604
GLN 46
0.0462
GLU 47
0.0194
ARG 48
0.0126
GLU 49
0.0080
GLY 50
0.0051
VAL 51
0.0060
SER 52
0.0051
CYS 53
0.0038
ILE 54
0.0038
ASP 55
0.0041
PRO 56
0.0040
SER 57
0.0078
ASP 58
0.0116
GLY 59
0.0069
SER 60
0.0074
THR 61
0.0064
ILE 62
0.0064
TYR 63
0.0070
ALA 64
0.0070
ASP 65
0.0096
SER 66
0.0059
ALA 67
0.0059
LYS 68
0.0070
GLY 69
0.0066
ARG 70
0.0053
PHE 71
0.0048
THR 72
0.0054
ILE 73
0.0053
SER 74
0.0052
SER 75
0.0054
ASP 76
0.0057
ASN 77
0.0049
ALA 78
0.0058
GLU 79
0.0068
ASN 80
0.0048
THR 81
0.0048
VAL 82
0.0046
TYR 83
0.0048
LEU 84
0.0052
GLN 85
0.0053
MET 86
0.0043
ASN 87
0.0067
SER 88
0.0101
LEU 89
0.0087
LYS 90
0.0121
PRO 91
0.0117
GLU 92
0.0157
ASP 93
0.0099
THR 94
0.0144
ALA 95
0.0129
VAL 96
0.0099
TYR 97
0.0074
VAL 98
0.0055
CYS 99
0.0022
SER 100
0.0020
ALA 101
0.0054
TRP 102
0.0056
THR 103
0.0088
LEU 104
0.0093
PHE 105
0.0075
HIS 106
0.0065
SER 107
0.0075
ASP 108
0.0099
GLU 109
0.0108
TYR 110
0.0082
TRP 111
0.0024
GLY 112
0.0014
GLN 113
0.0050
GLY 114
0.0069
THR 115
0.0099
GLN 116
0.0126
VAL 117
0.0126
THR 118
0.0125
VAL 119
0.0052
SER 120
0.0085
SER 121
0.0246
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.