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 = 0.0930
LYS 19
0.0225
THR 20
0.0130
PHE 21
0.0032
GLU 22
0.0132
VAL 23
0.0034
VAL 24
0.0039
PHE 25
0.0044
ILE 26
0.0067
VAL 27
0.0107
LEU 28
0.0097
VAL 29
0.0078
ALA 30
0.0055
GLY 31
0.0065
SER 32
0.0148
LEU 33
0.0140
SER 34
0.0111
LEU 35
0.0137
VAL 36
0.0222
THR 37
0.0186
ILE 38
0.0138
ILE 39
0.0133
GLY 40
0.0176
ASN 41
0.0103
ILE 42
0.0039
LEU 43
0.0103
VAL 44
0.0043
MET 45
0.0035
VAL 46
0.0131
SER 47
0.0100
ILE 48
0.0102
LYS 49
0.0223
VAL 50
0.0305
ASN 51
0.0236
ARG 52
0.0316
HIS 53
0.0170
LEU 54
0.0112
GLN 55
0.0127
THR 56
0.0114
VAL 57
0.0075
ASN 58
0.0055
ASN 59
0.0040
TYR 60
0.0040
PHE 61
0.0053
LEU 62
0.0031
PHE 63
0.0035
SER 64
0.0065
LEU 65
0.0091
ALA 66
0.0110
CYS 67
0.0147
ALA 68
0.0157
ASP 69
0.0153
LEU 70
0.0149
ILE 71
0.0159
ILE 72
0.0138
GLY 73
0.0157
VAL 74
0.0124
PHE 75
0.0128
SER 76
0.0079
MET 77
0.0072
ASN 78
0.0071
LEU 79
0.0124
TYR 80
0.0094
THR 81
0.0097
LEU 82
0.0163
TYR 83
0.0116
THR 84
0.0125
VAL 85
0.0262
ILE 86
0.0170
GLY 87
0.0262
TYR 88
0.0153
TRP 89
0.0044
PRO 90
0.0096
LEU 91
0.0160
GLY 92
0.0197
PRO 93
0.0165
VAL 94
0.0185
VAL 95
0.0169
CYS 96
0.0116
ASP 97
0.0082
LEU 98
0.0112
TRP 99
0.0076
LEU 100
0.0084
ALA 101
0.0056
LEU 102
0.0033
ASP 103
0.0049
TYR 104
0.0054
VAL 105
0.0067
VAL 106
0.0096
SER 107
0.0097
ASN 108
0.0093
ALA 109
0.0073
SER 110
0.0074
VAL 111
0.0102
MET 112
0.0068
ASN 113
0.0029
LEU 114
0.0039
LEU 115
0.0072
ILE 116
0.0051
ILE 117
0.0077
SER 118
0.0074
PHE 119
0.0101
ASP 120
0.0116
ARG 121
0.0107
TYR 122
0.0121
PHE 123
0.0150
CYS 124
0.0156
VAL 125
0.0197
THR 126
0.0190
LYS 127
0.0258
PRO 128
0.0215
LEU 129
0.0131
THR 130
0.0263
TYR 131
0.0142
PRO 132
0.0111
VAL 133
0.0227
LYS 134
0.0251
ARG 135
0.0165
THR 136
0.0171
THR 137
0.0223
LYS 138
0.0198
MET 139
0.0163
ALA 140
0.0113
GLY 141
0.0265
MET 142
0.0256
MET 143
0.0088
ILE 144
0.0050
ALA 145
0.0099
ALA 146
0.0101
ALA 147
0.0076
TRP 148
0.0086
VAL 149
0.0125
LEU 150
0.0108
SER 151
0.0087
PHE 152
0.0103
ILE 153
0.0133
LEU 154
0.0137
TRP 155
0.0093
ALA 156
0.0076
PRO 157
0.0097
ALA 158
0.0088
ILE 159
0.0038
LEU 160
0.0018
PHE 161
0.0069
TRP 162
0.0038
GLN 163
0.0061
PHE 164
0.0121
ILE 165
0.0128
VAL 166
0.0106
GLY 167
0.0147
VAL 168
0.0106
ARG 169
0.0083
THR 170
0.0053
VAL 171
0.0175
GLU 172
0.0325
ASP 173
0.0259
GLY 174
0.0097
GLU 175
0.0112
CYS 176
0.0101
TYR 177
0.0109
ILE 178
0.0065
GLN 179
0.0044
PHE 180
0.0047
PHE 181
0.0096
SER 182
0.0102
ASN 183
0.0194
ALA 184
0.0245
ALA 185
0.0279
VAL 186
0.0174
THR 187
0.0157
PHE 188
0.0177
GLY 189
0.0163
THR 190
0.0203
ALA 191
0.0197
ILE 192
0.0202
ALA 193
0.0270
ALA 194
0.0262
PHE 195
0.0192
TYR 196
0.0165
LEU 197
0.0289
PRO 198
0.0252
VAL 199
0.0126
ILE 200
0.0166
ILE 201
0.0099
MET 202
0.0084
THR 203
0.0043
VAL 204
0.0047
LEU 205
0.0073
TYR 206
0.0087
TRP 207
0.0105
HIS 208
0.0089
ILE 209
0.0073
SER 210
0.0086
ARG 211
0.0127
ALA 212
0.0137
SER 213
0.0067
LYS 214
0.0080
SER 215
0.0178
PRO 377
0.0269
PRO 378
0.0352
PRO 379
0.0102
SER 380
0.0185
ARG 381
0.0250
GLU 382
0.0272
LYS 383
0.0443
LYS 384
0.0413
VAL 385
0.0146
THR 386
0.0150
ARG 387
0.0262
THR 388
0.0237
ILE 389
0.0139
LEU 390
0.0242
ALA 391
0.0264
ILE 392
0.0231
LEU 393
0.0184
LEU 394
0.0245
ALA 395
0.0147
PHE 396
0.0108
ILE 397
0.0084
ILE 398
0.0074
THR 399
0.0043
TRP 400
0.0066
ALA 401
0.0094
PRO 402
0.0094
TYR 403
0.0123
ASN 404
0.0103
VAL 405
0.0074
MET 406
0.0094
VAL 407
0.0151
LEU 408
0.0160
ILE 409
0.0223
ASN 410
0.0184
THR 411
0.0160
PHE 412
0.0196
CYS 413
0.0280
ALA 414
0.0226
PRO 415
0.0353
CYS 416
0.0157
ILE 417
0.0122
PRO 418
0.0173
ASN 419
0.0159
THR 420
0.0277
VAL 421
0.0194
TRP 422
0.0095
THR 423
0.0074
ILE 424
0.0115
GLY 425
0.0072
TYR 426
0.0047
TRP 427
0.0043
LEU 428
0.0054
CYS 429
0.0041
TYR 430
0.0062
ILE 431
0.0116
ASN 432
0.0088
SER 433
0.0171
THR 434
0.0175
ILE 435
0.0127
ASN 436
0.0126
PRO 437
0.0122
ALA 438
0.0077
CYS 439
0.0076
TYR 440
0.0095
ALA 441
0.0063
LEU 442
0.0056
CYS 443
0.0053
ASN 444
0.0037
ALA 445
0.0061
THR 446
0.0044
PHE 447
0.0053
LYS 448
0.0094
LYS 449
0.0159
THR 450
0.0081
PHE 451
0.0088
LYS 452
0.0139
HIS 453
0.0116
LEU 454
0.0105
LEU 455
0.0240
MET 456
0.0118
GLN 1
0.0173
VAL 2
0.0189
GLN 3
0.0173
LEU 4
0.0160
GLN 5
0.0092
GLU 6
0.0073
SER 7
0.0151
GLY 8
0.0215
GLY 9
0.0217
GLY 10
0.0355
LEU 11
0.0144
VAL 12
0.0198
GLN 13
0.0187
ALA 14
0.0174
GLY 15
0.0360
ASP 16
0.0352
SER 17
0.0259
LEU 18
0.0232
ARG 19
0.0169
LEU 20
0.0115
SER 21
0.0109
CYS 22
0.0067
ALA 23
0.0121
ALA 24
0.0205
SER 25
0.0217
GLY 26
0.0175
PHE 27
0.0123
ASP 28
0.0223
PHE 29
0.0306
ASP 30
0.0152
ASN 31
0.0060
PHE 32
0.0127
ASP 33
0.0080
ASP 34
0.0161
TYR 35
0.0168
ALA 36
0.0146
ILE 37
0.0086
GLY 38
0.0060
TRP 39
0.0135
PHE 40
0.0140
ARG 41
0.0175
GLN 42
0.0146
ALA 43
0.0072
PRO 44
0.0017
GLY 45
0.0115
GLN 46
0.0197
GLU 47
0.0245
ARG 48
0.0264
GLU 49
0.0194
GLY 50
0.0207
VAL 51
0.0150
SER 52
0.0096
CYS 53
0.0039
ILE 54
0.0135
ASP 55
0.0197
PRO 56
0.0193
SER 57
0.0132
ASP 58
0.0309
GLY 59
0.0840
SER 60
0.0930
THR 61
0.0413
ILE 62
0.0289
TYR 63
0.0065
ALA 64
0.0162
ASP 65
0.0178
SER 66
0.0243
ALA 67
0.0259
LYS 68
0.0311
GLY 69
0.0346
ARG 70
0.0232
PHE 71
0.0185
THR 72
0.0202
ILE 73
0.0187
SER 74
0.0206
SER 75
0.0061
ASP 76
0.0098
ASN 77
0.0123
ALA 78
0.0391
GLU 79
0.0416
ASN 80
0.0199
THR 81
0.0110
VAL 82
0.0091
TYR 83
0.0093
LEU 84
0.0082
GLN 85
0.0124
MET 86
0.0104
ASN 87
0.0121
SER 88
0.0213
LEU 89
0.0236
LYS 90
0.0168
PRO 91
0.0253
GLU 92
0.0263
ASP 93
0.0152
THR 94
0.0152
ALA 95
0.0039
VAL 96
0.0033
TYR 97
0.0101
VAL 98
0.0163
CYS 99
0.0133
SER 100
0.0120
ALA 101
0.0108
TRP 102
0.0080
THR 103
0.0063
LEU 104
0.0098
PHE 105
0.0040
HIS 106
0.0043
SER 107
0.0043
ASP 108
0.0041
GLU 109
0.0072
TYR 110
0.0095
TRP 111
0.0153
GLY 112
0.0173
GLN 113
0.0157
GLY 114
0.0050
THR 115
0.0132
GLN 116
0.0174
VAL 117
0.0214
THR 118
0.0234
VAL 119
0.0150
SER 120
0.0111
SER 121
0.0585
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.