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 = 0.0387
THR 20
0.0124
THR 21
0.0120
MET 22
0.0126
ALA 23
0.0111
SER 24
0.0133
PRO 25
0.0103
GLN 26
0.0088
LEU 27
0.0142
MET 28
0.0123
PRO 29
0.0037
LEU 30
0.0079
VAL 31
0.0098
VAL 32
0.0249
VAL 33
0.0221
LEU 34
0.0056
SER 35
0.0044
THR 36
0.0069
ILE 37
0.0069
CYS 38
0.0038
LEU 39
0.0114
VAL 40
0.0075
THR 41
0.0062
VAL 42
0.0057
GLY 43
0.0066
LEU 44
0.0092
ASN 45
0.0102
LEU 46
0.0095
LEU 47
0.0091
VAL 48
0.0066
LEU 49
0.0058
TYR 50
0.0057
ALA 51
0.0102
VAL 52
0.0079
ARG 53
0.0075
SER 54
0.0139
GLU 55
0.0125
ARG 56
0.0163
LYS 57
0.0120
LEU 58
0.0108
HIS 59
0.0118
THR 60
0.0074
VAL 61
0.0059
GLY 62
0.0052
ASN 63
0.0067
LEU 64
0.0047
TYR 65
0.0038
ILE 66
0.0061
VAL 67
0.0044
SER 68
0.0027
LEU 69
0.0046
SER 70
0.0094
VAL 71
0.0100
ALA 72
0.0081
ASP 73
0.0083
LEU 74
0.0091
ILE 75
0.0077
VAL 76
0.0036
GLY 77
0.0030
ALA 78
0.0060
VAL 79
0.0082
VAL 80
0.0096
MET 81
0.0064
PRO 82
0.0129
MET 83
0.0185
ASN 84
0.0090
ILE 85
0.0061
LEU 86
0.0165
TYR 87
0.0147
LEU 88
0.0060
LEU 89
0.0111
MET 90
0.0076
SER 91
0.0082
LYS 92
0.0057
TRP 93
0.0081
SER 94
0.0105
LEU 95
0.0192
GLY 96
0.0200
ARG 97
0.0139
PRO 98
0.0258
LEU 99
0.0084
CYS 100
0.0113
LEU 101
0.0192
PHE 102
0.0093
TRP 103
0.0128
LEU 104
0.0183
SER 105
0.0168
MET 106
0.0057
ASP 107
0.0090
TYR 108
0.0116
VAL 109
0.0112
ALA 110
0.0074
SER 111
0.0078
THR 112
0.0128
ALA 113
0.0118
SER 114
0.0032
ILE 115
0.0004
PHE 116
0.0051
SER 117
0.0021
VAL 118
0.0066
PHE 119
0.0063
ILE 120
0.0059
LEU 121
0.0062
CYS 122
0.0059
ILE 123
0.0065
ASP 124
0.0029
ARG 125
0.0028
TYR 126
0.0035
ARG 127
0.0080
SER 128
0.0077
VAL 129
0.0073
GLN 130
0.0134
GLN 131
0.0108
PRO 132
0.0131
LEU 133
0.0071
ARG 134
0.0061
TYR 135
0.0054
LEU 136
0.0059
LYS 137
0.0049
TYR 138
0.0056
ARG 139
0.0078
THR 140
0.0179
LYS 141
0.0129
THR 142
0.0208
ARG 143
0.0093
ALA 144
0.0035
SER 145
0.0054
ALA 146
0.0023
THR 147
0.0049
ILE 148
0.0068
LEU 149
0.0127
GLY 150
0.0179
ALA 151
0.0148
TRP 152
0.0148
PHE 153
0.0225
LEU 154
0.0233
SER 155
0.0211
PHE 156
0.0160
LEU 157
0.0148
TRP 158
0.0086
VAL 159
0.0109
ILE 160
0.0126
PRO 161
0.0148
ILE 162
0.0173
LEU 163
0.0214
GLY 164
0.0291
TRP 165
0.0271
ASN 166
0.0232
HIS 167
0.0098
PHE 168
0.0282
MET 169
0.0358
GLN 170
0.0332
GLN 171
0.0387
VAL 174
0.0144
ARG 175
0.0232
ARG 176
0.0047
GLU 177
0.0034
ASP 178
0.0164
LYS 179
0.0148
CYS 180
0.0046
GLU 181
0.0057
THR 182
0.0080
ASP 183
0.0095
PHE 184
0.0110
TYR 185
0.0192
ASP 186
0.0298
VAL 187
0.0178
THR 188
0.0146
TRP 189
0.0202
PHE 190
0.0083
LYS 191
0.0061
VAL 192
0.0037
MET 193
0.0061
THR 194
0.0044
ALA 195
0.0051
ILE 196
0.0113
ILE 197
0.0119
ASN 198
0.0054
PHE 199
0.0061
TYR 200
0.0085
LEU 201
0.0074
PRO 202
0.0070
THR 203
0.0054
LEU 204
0.0064
LEU 205
0.0134
MET 206
0.0080
LEU 207
0.0068
TRP 208
0.0148
PHE 209
0.0083
TYR 210
0.0065
ALA 211
0.0075
LYS 212
0.0122
ILE 213
0.0052
TYR 214
0.0072
LYS 215
0.0055
ALA 216
0.0061
VAL 217
0.0097
LYS 218
0.0121
ARG 219
0.0071
GLN 220
0.0109
LEU 221
0.0093
ASN 408
0.0039
ARG 409
0.0031
GLU 410
0.0044
ARG 411
0.0039
LYS 412
0.0049
ALA 413
0.0042
ALA 414
0.0016
LYS 415
0.0025
GLN 416
0.0036
LEU 417
0.0043
GLY 418
0.0069
PHE 419
0.0060
ILE 420
0.0067
MET 421
0.0074
ALA 422
0.0111
ALA 423
0.0110
PHE 424
0.0069
ILE 425
0.0067
LEU 426
0.0149
CYS 427
0.0133
TRP 428
0.0092
ILE 429
0.0091
PRO 430
0.0110
TYR 431
0.0078
PHE 432
0.0076
ILE 433
0.0073
PHE 434
0.0033
PHE 435
0.0028
MET 436
0.0106
VAL 437
0.0210
ILE 438
0.0140
ALA 439
0.0113
PHE 440
0.0310
CYS 441
0.0281
LYS 442
0.0287
ASN 443
0.0095
CYS 444
0.0159
CYS 445
0.0163
ASN 446
0.0057
GLU 447
0.0110
HIS 448
0.0156
LEU 449
0.0158
HIS 450
0.0105
MET 451
0.0085
PHE 452
0.0160
THR 453
0.0125
ILE 454
0.0050
TRP 455
0.0063
LEU 456
0.0115
GLY 457
0.0086
TYR 458
0.0045
ILE 459
0.0083
ASN 460
0.0051
SER 461
0.0071
THR 462
0.0078
LEU 463
0.0057
ASN 464
0.0053
PRO 465
0.0078
LEU 466
0.0077
ILE 467
0.0047
TYR 468
0.0035
PRO 469
0.0045
LEU 470
0.0063
CYS 471
0.0041
ASN 472
0.0103
GLU 473
0.0243
ASN 474
0.0035
PHE 475
0.0045
LYS 476
0.0183
LYS 477
0.0156
THR 478
0.0096
PHE 479
0.0096
LYS 480
0.0068
ARG 481
0.0179
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.