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 = 0.0843
LYS 19
0.0333
THR 20
0.0124
PHE 21
0.0155
GLU 22
0.0184
VAL 23
0.0146
VAL 24
0.0125
PHE 25
0.0098
ILE 26
0.0191
VAL 27
0.0211
LEU 28
0.0100
VAL 29
0.0221
ALA 30
0.0233
GLY 31
0.0108
SER 32
0.0164
LEU 33
0.0141
SER 34
0.0072
LEU 35
0.0192
VAL 36
0.0252
THR 37
0.0069
ILE 38
0.0069
ILE 39
0.0194
GLY 40
0.0089
ASN 41
0.0105
ILE 42
0.0134
LEU 43
0.0106
VAL 44
0.0116
MET 45
0.0132
VAL 46
0.0105
SER 47
0.0066
ILE 48
0.0072
LYS 49
0.0053
VAL 50
0.0052
ASN 51
0.0100
ARG 52
0.0145
HIS 53
0.0152
LEU 54
0.0152
GLN 55
0.0105
THR 56
0.0105
VAL 57
0.0071
ASN 58
0.0051
ASN 59
0.0083
TYR 60
0.0055
PHE 61
0.0054
LEU 62
0.0069
PHE 63
0.0088
SER 64
0.0088
LEU 65
0.0100
ALA 66
0.0136
CYS 67
0.0177
ALA 68
0.0173
ASP 69
0.0149
LEU 70
0.0142
ILE 71
0.0161
ILE 72
0.0154
GLY 73
0.0149
VAL 74
0.0177
PHE 75
0.0174
SER 76
0.0138
MET 77
0.0162
ASN 78
0.0199
LEU 79
0.0150
TYR 80
0.0107
THR 81
0.0212
LEU 82
0.0222
TYR 83
0.0134
THR 84
0.0221
VAL 85
0.0396
ILE 86
0.0207
GLY 87
0.0335
TYR 88
0.0335
TRP 89
0.0209
PRO 90
0.0213
LEU 91
0.0209
GLY 92
0.0225
PRO 93
0.0197
VAL 94
0.0354
VAL 95
0.0294
CYS 96
0.0219
ASP 97
0.0191
LEU 98
0.0261
TRP 99
0.0197
LEU 100
0.0208
ALA 101
0.0176
LEU 102
0.0098
ASP 103
0.0098
TYR 104
0.0104
VAL 105
0.0074
VAL 106
0.0114
SER 107
0.0107
ASN 108
0.0113
ALA 109
0.0101
SER 110
0.0101
VAL 111
0.0128
MET 112
0.0133
ASN 113
0.0095
LEU 114
0.0144
LEU 115
0.0211
ILE 116
0.0190
ILE 117
0.0170
SER 118
0.0176
PHE 119
0.0144
ASP 120
0.0110
ARG 121
0.0079
TYR 122
0.0067
PHE 123
0.0130
CYS 124
0.0100
VAL 125
0.0168
THR 126
0.0207
LYS 127
0.0203
PRO 128
0.0206
LEU 129
0.0173
THR 130
0.0200
TYR 131
0.0237
PRO 132
0.0199
VAL 133
0.0233
LYS 134
0.0240
ARG 135
0.0211
THR 136
0.0137
THR 137
0.0047
LYS 138
0.0246
MET 139
0.0164
ALA 140
0.0030
GLY 141
0.0198
MET 142
0.0048
MET 143
0.0163
ILE 144
0.0145
ALA 145
0.0377
ALA 146
0.0406
ALA 147
0.0129
TRP 148
0.0153
VAL 149
0.0221
LEU 150
0.0127
SER 151
0.0061
PHE 152
0.0120
ILE 153
0.0190
LEU 154
0.0189
TRP 155
0.0119
ALA 156
0.0149
PRO 157
0.0287
ALA 158
0.0161
ILE 159
0.0147
LEU 160
0.0208
PHE 161
0.0247
TRP 162
0.0118
GLN 163
0.0107
PHE 164
0.0138
ILE 165
0.0225
VAL 166
0.0186
GLY 167
0.0175
VAL 168
0.0227
ARG 169
0.0119
THR 170
0.0159
VAL 171
0.0176
GLU 172
0.0406
ASP 173
0.0343
GLY 174
0.0054
GLU 175
0.0159
CYS 176
0.0189
TYR 177
0.0236
ILE 178
0.0192
GLN 179
0.0167
PHE 180
0.0071
PHE 181
0.0152
SER 182
0.0228
ASN 183
0.0252
ALA 184
0.0187
ALA 185
0.0320
VAL 186
0.0196
THR 187
0.0054
PHE 188
0.0105
GLY 189
0.0218
THR 190
0.0181
ALA 191
0.0120
ILE 192
0.0281
ALA 193
0.0293
ALA 194
0.0205
PHE 195
0.0149
TYR 196
0.0208
LEU 197
0.0375
PRO 198
0.0255
VAL 199
0.0095
ILE 200
0.0199
ILE 201
0.0154
MET 202
0.0152
THR 203
0.0064
VAL 204
0.0062
LEU 205
0.0080
TYR 206
0.0106
TRP 207
0.0133
HIS 208
0.0082
ILE 209
0.0141
SER 210
0.0215
ARG 211
0.0223
ALA 212
0.0239
SER 213
0.0406
LYS 214
0.0223
SER 215
0.0487
PRO 377
0.0335
PRO 378
0.0843
PRO 379
0.0537
SER 380
0.0220
ARG 381
0.0238
GLU 382
0.0219
LYS 383
0.0445
LYS 384
0.0526
VAL 385
0.0286
THR 386
0.0274
ARG 387
0.0320
THR 388
0.0080
ILE 389
0.0057
LEU 390
0.0148
ALA 391
0.0189
ILE 392
0.0150
LEU 393
0.0084
LEU 394
0.0139
ALA 395
0.0125
PHE 396
0.0068
ILE 397
0.0066
ILE 398
0.0131
THR 399
0.0091
TRP 400
0.0084
ALA 401
0.0109
PRO 402
0.0106
TYR 403
0.0133
ASN 404
0.0102
VAL 405
0.0132
MET 406
0.0139
VAL 407
0.0168
LEU 408
0.0130
ILE 409
0.0185
ASN 410
0.0174
THR 411
0.0122
PHE 412
0.0123
CYS 413
0.0226
ALA 414
0.0161
PRO 415
0.0269
CYS 416
0.0205
ILE 417
0.0153
PRO 418
0.0124
ASN 419
0.0087
THR 420
0.0174
VAL 421
0.0119
TRP 422
0.0071
THR 423
0.0052
ILE 424
0.0058
GLY 425
0.0060
TYR 426
0.0067
TRP 427
0.0097
LEU 428
0.0109
CYS 429
0.0103
TYR 430
0.0107
ILE 431
0.0128
ASN 432
0.0096
SER 433
0.0138
THR 434
0.0135
ILE 435
0.0149
ASN 436
0.0112
PRO 437
0.0126
ALA 438
0.0248
CYS 439
0.0188
TYR 440
0.0179
ALA 441
0.0173
LEU 442
0.0214
CYS 443
0.0213
ASN 444
0.0178
ALA 445
0.0136
THR 446
0.0146
PHE 447
0.0125
LYS 448
0.0105
LYS 449
0.0076
THR 450
0.0066
PHE 451
0.0038
LYS 452
0.0078
HIS 453
0.0067
LEU 454
0.0094
LEU 455
0.0232
MET 456
0.0177
GLN 1
0.0138
VAL 2
0.0116
GLN 3
0.0119
LEU 4
0.0123
GLN 5
0.0108
GLU 6
0.0097
SER 7
0.0092
GLY 8
0.0087
GLY 9
0.0092
GLY 10
0.0064
LEU 11
0.0082
VAL 12
0.0079
GLN 13
0.0087
ALA 14
0.0065
GLY 15
0.0094
ASP 16
0.0079
SER 17
0.0025
LEU 18
0.0021
ARG 19
0.0045
LEU 20
0.0058
SER 21
0.0087
CYS 22
0.0131
ALA 23
0.0214
ALA 24
0.0216
SER 25
0.0209
GLY 26
0.0163
PHE 27
0.0090
ASP 28
0.0215
PHE 29
0.0166
ASP 30
0.0095
ASN 31
0.0107
PHE 32
0.0151
ASP 33
0.0171
ASP 34
0.0174
TYR 35
0.0130
ALA 36
0.0131
ILE 37
0.0093
GLY 38
0.0055
TRP 39
0.0027
PHE 40
0.0030
ARG 41
0.0096
GLN 42
0.0092
ALA 43
0.0177
PRO 44
0.0220
GLY 45
0.0258
GLN 46
0.0100
GLU 47
0.0062
ARG 48
0.0089
GLU 49
0.0059
GLY 50
0.0083
VAL 51
0.0049
SER 52
0.0059
CYS 53
0.0057
ILE 54
0.0068
ASP 55
0.0097
PRO 56
0.0127
SER 57
0.0112
ASP 58
0.0159
GLY 59
0.0234
SER 60
0.0197
THR 61
0.0059
ILE 62
0.0062
TYR 63
0.0102
ALA 64
0.0126
ASP 65
0.0179
SER 66
0.0096
ALA 67
0.0099
LYS 68
0.0100
GLY 69
0.0106
ARG 70
0.0087
PHE 71
0.0077
THR 72
0.0087
ILE 73
0.0069
SER 74
0.0083
SER 75
0.0109
ASP 76
0.0064
ASN 77
0.0050
ALA 78
0.0345
GLU 79
0.0399
ASN 80
0.0206
THR 81
0.0188
VAL 82
0.0168
TYR 83
0.0059
LEU 84
0.0048
GLN 85
0.0042
MET 86
0.0049
ASN 87
0.0060
SER 88
0.0038
LEU 89
0.0047
LYS 90
0.0055
PRO 91
0.0028
GLU 92
0.0036
ASP 93
0.0053
THR 94
0.0072
ALA 95
0.0123
VAL 96
0.0100
TYR 97
0.0059
VAL 98
0.0043
CYS 99
0.0075
SER 100
0.0060
ALA 101
0.0076
TRP 102
0.0076
THR 103
0.0088
LEU 104
0.0141
PHE 105
0.0058
HIS 106
0.0078
SER 107
0.0068
ASP 108
0.0065
GLU 109
0.0049
TYR 110
0.0065
TRP 111
0.0029
GLY 112
0.0029
GLN 113
0.0041
GLY 114
0.0087
THR 115
0.0096
GLN 116
0.0089
VAL 117
0.0061
THR 118
0.0032
VAL 119
0.0045
SER 120
0.0086
SER 121
0.0126
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.