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 = 0.0756
LYS 19
0.0302
THR 20
0.0101
PHE 21
0.0226
GLU 22
0.0240
VAL 23
0.0126
VAL 24
0.0099
PHE 25
0.0091
ILE 26
0.0063
VAL 27
0.0128
LEU 28
0.0180
VAL 29
0.0136
ALA 30
0.0146
GLY 31
0.0130
SER 32
0.0196
LEU 33
0.0156
SER 34
0.0147
LEU 35
0.0180
VAL 36
0.0196
THR 37
0.0148
ILE 38
0.0140
ILE 39
0.0211
GLY 40
0.0213
ASN 41
0.0149
ILE 42
0.0214
LEU 43
0.0216
VAL 44
0.0213
MET 45
0.0223
VAL 46
0.0164
SER 47
0.0122
ILE 48
0.0242
LYS 49
0.0312
VAL 50
0.0249
ASN 51
0.0255
ARG 52
0.0423
HIS 53
0.0273
LEU 54
0.0240
GLN 55
0.0331
THR 56
0.0301
VAL 57
0.0216
ASN 58
0.0217
ASN 59
0.0256
TYR 60
0.0239
PHE 61
0.0143
LEU 62
0.0173
PHE 63
0.0213
SER 64
0.0153
LEU 65
0.0137
ALA 66
0.0121
CYS 67
0.0088
ALA 68
0.0099
ASP 69
0.0075
LEU 70
0.0074
ILE 71
0.0024
ILE 72
0.0027
GLY 73
0.0075
VAL 74
0.0061
PHE 75
0.0051
SER 76
0.0060
MET 77
0.0081
ASN 78
0.0072
LEU 79
0.0121
TYR 80
0.0100
THR 81
0.0156
LEU 82
0.0162
TYR 83
0.0172
THR 84
0.0158
VAL 85
0.0241
ILE 86
0.0217
GLY 87
0.0282
TYR 88
0.0246
TRP 89
0.0190
PRO 90
0.0196
LEU 91
0.0178
GLY 92
0.0144
PRO 93
0.0062
VAL 94
0.0043
VAL 95
0.0072
CYS 96
0.0074
ASP 97
0.0045
LEU 98
0.0053
TRP 99
0.0068
LEU 100
0.0070
ALA 101
0.0102
LEU 102
0.0093
ASP 103
0.0066
TYR 104
0.0083
VAL 105
0.0161
VAL 106
0.0155
SER 107
0.0122
ASN 108
0.0150
ALA 109
0.0154
SER 110
0.0156
VAL 111
0.0164
MET 112
0.0188
ASN 113
0.0173
LEU 114
0.0160
LEU 115
0.0198
ILE 116
0.0198
ILE 117
0.0141
SER 118
0.0152
PHE 119
0.0131
ASP 120
0.0106
ARG 121
0.0027
TYR 122
0.0066
PHE 123
0.0166
CYS 124
0.0117
VAL 125
0.0123
THR 126
0.0228
LYS 127
0.0294
PRO 128
0.0225
LEU 129
0.0153
THR 130
0.0235
TYR 131
0.0240
PRO 132
0.0170
VAL 133
0.0217
LYS 134
0.0296
ARG 135
0.0245
THR 136
0.0264
THR 137
0.0392
LYS 138
0.0355
MET 139
0.0130
ALA 140
0.0100
GLY 141
0.0255
MET 142
0.0348
MET 143
0.0211
ILE 144
0.0131
ALA 145
0.0167
ALA 146
0.0255
ALA 147
0.0227
TRP 148
0.0195
VAL 149
0.0253
LEU 150
0.0215
SER 151
0.0201
PHE 152
0.0259
ILE 153
0.0266
LEU 154
0.0189
TRP 155
0.0150
ALA 156
0.0166
PRO 157
0.0195
ALA 158
0.0164
ILE 159
0.0136
LEU 160
0.0126
PHE 161
0.0183
TRP 162
0.0142
GLN 163
0.0177
PHE 164
0.0231
ILE 165
0.0327
VAL 166
0.0341
GLY 167
0.0248
VAL 168
0.0392
ARG 169
0.0122
THR 170
0.0111
VAL 171
0.0101
GLU 172
0.0088
ASP 173
0.0169
GLY 174
0.0201
GLU 175
0.0131
CYS 176
0.0114
TYR 177
0.0049
ILE 178
0.0061
GLN 179
0.0108
PHE 180
0.0062
PHE 181
0.0073
SER 182
0.0094
ASN 183
0.0119
ALA 184
0.0132
ALA 185
0.0164
VAL 186
0.0121
THR 187
0.0150
PHE 188
0.0140
GLY 189
0.0190
THR 190
0.0132
ALA 191
0.0168
ILE 192
0.0191
ALA 193
0.0155
ALA 194
0.0103
PHE 195
0.0095
TYR 196
0.0116
LEU 197
0.0150
PRO 198
0.0087
VAL 199
0.0081
ILE 200
0.0061
ILE 201
0.0091
MET 202
0.0116
THR 203
0.0098
VAL 204
0.0067
LEU 205
0.0079
TYR 206
0.0082
TRP 207
0.0097
HIS 208
0.0130
ILE 209
0.0079
SER 210
0.0091
ARG 211
0.0142
ALA 212
0.0209
SER 213
0.0145
LYS 214
0.0087
SER 215
0.0051
PRO 377
0.0347
PRO 378
0.0443
PRO 379
0.0756
SER 380
0.0441
ARG 381
0.0157
GLU 382
0.0145
LYS 383
0.0216
LYS 384
0.0192
VAL 385
0.0155
THR 386
0.0157
ARG 387
0.0109
THR 388
0.0088
ILE 389
0.0159
LEU 390
0.0178
ALA 391
0.0186
ILE 392
0.0179
LEU 393
0.0196
LEU 394
0.0246
ALA 395
0.0210
PHE 396
0.0163
ILE 397
0.0173
ILE 398
0.0220
THR 399
0.0135
TRP 400
0.0104
ALA 401
0.0158
PRO 402
0.0179
TYR 403
0.0145
ASN 404
0.0154
VAL 405
0.0197
MET 406
0.0184
VAL 407
0.0154
LEU 408
0.0148
ILE 409
0.0148
ASN 410
0.0133
THR 411
0.0081
PHE 412
0.0053
CYS 413
0.0152
ALA 414
0.0156
PRO 415
0.0184
CYS 416
0.0276
ILE 417
0.0329
PRO 418
0.0361
ASN 419
0.0390
THR 420
0.0331
VAL 421
0.0155
TRP 422
0.0136
THR 423
0.0120
ILE 424
0.0171
GLY 425
0.0159
TYR 426
0.0116
TRP 427
0.0110
LEU 428
0.0117
CYS 429
0.0106
TYR 430
0.0073
ILE 431
0.0106
ASN 432
0.0119
SER 433
0.0102
THR 434
0.0116
ILE 435
0.0120
ASN 436
0.0092
PRO 437
0.0123
ALA 438
0.0095
CYS 439
0.0114
TYR 440
0.0083
ALA 441
0.0173
LEU 442
0.0159
CYS 443
0.0134
ASN 444
0.0137
ALA 445
0.0103
THR 446
0.0060
PHE 447
0.0117
LYS 448
0.0204
LYS 449
0.0280
THR 450
0.0211
PHE 451
0.0259
LYS 452
0.0378
HIS 453
0.0370
LEU 454
0.0366
LEU 455
0.0207
MET 456
0.0460
GLN 1
0.0095
VAL 2
0.0080
GLN 3
0.0055
LEU 4
0.0062
GLN 5
0.0049
GLU 6
0.0052
SER 7
0.0052
GLY 8
0.0080
GLY 9
0.0132
GLY 10
0.0150
LEU 11
0.0224
VAL 12
0.0170
GLN 13
0.0160
ALA 14
0.0081
GLY 15
0.0073
ASP 16
0.0101
SER 17
0.0106
LEU 18
0.0132
ARG 19
0.0073
LEU 20
0.0051
SER 21
0.0057
CYS 22
0.0071
ALA 23
0.0092
ALA 24
0.0088
SER 25
0.0089
GLY 26
0.0117
PHE 27
0.0098
ASP 28
0.0129
PHE 29
0.0143
ASP 30
0.0098
ASN 31
0.0052
PHE 32
0.0048
ASP 33
0.0049
ASP 34
0.0036
TYR 35
0.0064
ALA 36
0.0088
ILE 37
0.0067
GLY 38
0.0069
TRP 39
0.0023
PHE 40
0.0026
ARG 41
0.0038
GLN 42
0.0056
ALA 43
0.0108
PRO 44
0.0266
GLY 45
0.0324
GLN 46
0.0222
GLU 47
0.0145
ARG 48
0.0090
GLU 49
0.0039
GLY 50
0.0053
VAL 51
0.0039
SER 52
0.0068
CYS 53
0.0116
ILE 54
0.0132
ASP 55
0.0161
PRO 56
0.0118
SER 57
0.0224
ASP 58
0.0317
GLY 59
0.0222
SER 60
0.0225
THR 61
0.0195
ILE 62
0.0164
TYR 63
0.0072
ALA 64
0.0050
ASP 65
0.0074
SER 66
0.0117
ALA 67
0.0110
LYS 68
0.0128
GLY 69
0.0146
ARG 70
0.0140
PHE 71
0.0090
THR 72
0.0085
ILE 73
0.0087
SER 74
0.0089
SER 75
0.0084
ASP 76
0.0104
ASN 77
0.0106
ALA 78
0.0339
GLU 79
0.0294
ASN 80
0.0105
THR 81
0.0113
VAL 82
0.0090
TYR 83
0.0024
LEU 84
0.0025
GLN 85
0.0079
MET 86
0.0098
ASN 87
0.0109
SER 88
0.0079
LEU 89
0.0080
LYS 90
0.0095
PRO 91
0.0114
GLU 92
0.0158
ASP 93
0.0128
THR 94
0.0116
ALA 95
0.0058
VAL 96
0.0042
TYR 97
0.0028
VAL 98
0.0014
CYS 99
0.0047
SER 100
0.0047
ALA 101
0.0078
TRP 102
0.0054
THR 103
0.0054
LEU 104
0.0058
PHE 105
0.0036
HIS 106
0.0050
SER 107
0.0120
ASP 108
0.0082
GLU 109
0.0046
TYR 110
0.0070
TRP 111
0.0034
GLY 112
0.0045
GLN 113
0.0043
GLY 114
0.0041
THR 115
0.0059
GLN 116
0.0075
VAL 117
0.0128
THR 118
0.0153
VAL 119
0.0123
SER 120
0.0088
SER 121
0.0100
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.