Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0662
THR 20
0.0196
THR 21
0.0059
MET 22
0.0133
ALA 23
0.0120
SER 24
0.0169
PRO 25
0.0142
GLN 26
0.0179
LEU 27
0.0069
MET 28
0.0034
PRO 29
0.0079
LEU 30
0.0040
VAL 31
0.0042
VAL 32
0.0034
VAL 33
0.0046
LEU 34
0.0045
SER 35
0.0035
THR 36
0.0040
ILE 37
0.0032
CYS 38
0.0039
LEU 39
0.0059
VAL 40
0.0053
THR 41
0.0052
VAL 42
0.0068
GLY 43
0.0060
LEU 44
0.0051
ASN 45
0.0050
LEU 46
0.0033
LEU 47
0.0035
VAL 48
0.0016
LEU 49
0.0024
TYR 50
0.0111
ALA 51
0.0079
VAL 52
0.0104
ARG 53
0.0191
SER 54
0.0324
GLU 55
0.0233
ARG 56
0.0441
LYS 57
0.0138
LEU 58
0.0124
HIS 59
0.0234
THR 60
0.0103
VAL 61
0.0094
GLY 62
0.0071
ASN 63
0.0076
LEU 64
0.0051
TYR 65
0.0029
ILE 66
0.0048
VAL 67
0.0047
SER 68
0.0027
LEU 69
0.0040
SER 70
0.0045
VAL 71
0.0051
ALA 72
0.0061
ASP 73
0.0061
LEU 74
0.0069
ILE 75
0.0076
VAL 76
0.0067
GLY 77
0.0063
ALA 78
0.0078
VAL 79
0.0075
VAL 80
0.0061
MET 81
0.0048
PRO 82
0.0057
MET 83
0.0043
ASN 84
0.0045
ILE 85
0.0040
LEU 86
0.0040
TYR 87
0.0031
LEU 88
0.0057
LEU 89
0.0067
MET 90
0.0046
SER 91
0.0066
LYS 92
0.0074
TRP 93
0.0063
SER 94
0.0114
LEU 95
0.0081
GLY 96
0.0112
ARG 97
0.0110
PRO 98
0.0112
LEU 99
0.0067
CYS 100
0.0058
LEU 101
0.0076
PHE 102
0.0059
TRP 103
0.0048
LEU 104
0.0064
SER 105
0.0059
MET 106
0.0063
ASP 107
0.0052
TYR 108
0.0045
VAL 109
0.0054
ALA 110
0.0063
SER 111
0.0048
THR 112
0.0046
ALA 113
0.0058
SER 114
0.0052
ILE 115
0.0053
PHE 116
0.0054
SER 117
0.0051
VAL 118
0.0071
PHE 119
0.0074
ILE 120
0.0057
LEU 121
0.0052
CYS 122
0.0094
ILE 123
0.0101
ASP 124
0.0086
ARG 125
0.0111
TYR 126
0.0120
ARG 127
0.0099
SER 128
0.0103
VAL 129
0.0071
GLN 130
0.0080
GLN 131
0.0112
PRO 132
0.0148
LEU 133
0.0145
ARG 134
0.0119
TYR 135
0.0090
LEU 136
0.0108
LYS 137
0.0151
TYR 138
0.0108
ARG 139
0.0061
THR 140
0.0165
LYS 141
0.0164
THR 142
0.0249
ARG 143
0.0208
ALA 144
0.0118
SER 145
0.0121
ALA 146
0.0143
THR 147
0.0101
ILE 148
0.0025
LEU 149
0.0037
GLY 150
0.0076
ALA 151
0.0080
TRP 152
0.0111
PHE 153
0.0162
LEU 154
0.0131
SER 155
0.0097
PHE 156
0.0105
LEU 157
0.0121
TRP 158
0.0039
VAL 159
0.0037
ILE 160
0.0041
PRO 161
0.0051
ILE 162
0.0077
LEU 163
0.0072
GLY 164
0.0096
TRP 165
0.0078
ASN 166
0.0156
HIS 167
0.0207
PHE 168
0.0151
MET 169
0.0065
GLN 170
0.0089
GLN 171
0.0150
VAL 174
0.0162
ARG 175
0.0177
ARG 176
0.0142
GLU 177
0.0141
ASP 178
0.0115
LYS 179
0.0060
CYS 180
0.0086
GLU 181
0.0107
THR 182
0.0138
ASP 183
0.0135
PHE 184
0.0086
TYR 185
0.0081
ASP 186
0.0072
VAL 187
0.0073
THR 188
0.0119
TRP 189
0.0142
PHE 190
0.0102
LYS 191
0.0120
VAL 192
0.0137
MET 193
0.0149
THR 194
0.0109
ALA 195
0.0104
ILE 196
0.0071
ILE 197
0.0070
ASN 198
0.0067
PHE 199
0.0066
TYR 200
0.0061
LEU 201
0.0075
PRO 202
0.0077
THR 203
0.0077
LEU 204
0.0091
LEU 205
0.0111
MET 206
0.0097
LEU 207
0.0094
TRP 208
0.0125
PHE 209
0.0126
TYR 210
0.0124
ALA 211
0.0125
LYS 212
0.0133
ILE 213
0.0119
TYR 214
0.0143
LYS 215
0.0170
ALA 216
0.0096
VAL 217
0.0058
LYS 218
0.0101
ARG 219
0.0151
GLN 220
0.0275
LEU 221
0.0339
ASN 408
0.0213
ARG 409
0.0327
GLU 410
0.0127
ARG 411
0.0165
LYS 412
0.0217
ALA 413
0.0210
ALA 414
0.0129
LYS 415
0.0081
GLN 416
0.0088
LEU 417
0.0084
GLY 418
0.0066
PHE 419
0.0063
ILE 420
0.0068
MET 421
0.0065
ALA 422
0.0062
ALA 423
0.0064
PHE 424
0.0064
ILE 425
0.0065
LEU 426
0.0086
CYS 427
0.0094
TRP 428
0.0086
ILE 429
0.0093
PRO 430
0.0096
TYR 431
0.0105
PHE 432
0.0094
ILE 433
0.0083
PHE 434
0.0077
PHE 435
0.0100
MET 436
0.0114
VAL 437
0.0097
ILE 438
0.0106
ALA 439
0.0138
PHE 440
0.0187
CYS 441
0.0160
LYS 442
0.0235
ASN 443
0.0267
CYS 444
0.0174
CYS 445
0.0122
ASN 446
0.0061
GLU 447
0.0050
HIS 448
0.0055
LEU 449
0.0073
HIS 450
0.0095
MET 451
0.0113
PHE 452
0.0120
THR 453
0.0116
ILE 454
0.0103
TRP 455
0.0091
LEU 456
0.0102
GLY 457
0.0084
TYR 458
0.0054
ILE 459
0.0059
ASN 460
0.0057
SER 461
0.0051
THR 462
0.0046
LEU 463
0.0055
ASN 464
0.0058
PRO 465
0.0057
LEU 466
0.0061
ILE 467
0.0067
TYR 468
0.0042
PRO 469
0.0049
LEU 470
0.0084
CYS 471
0.0104
ASN 472
0.0070
GLU 473
0.0090
ASN 474
0.0052
PHE 475
0.0007
LYS 476
0.0083
LYS 477
0.0066
THR 478
0.0068
PHE 479
0.0092
LYS 480
0.0450
ARG 481
0.0662
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.