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 = 0.0429
THR 20
0.0429
THR 21
0.0046
MET 22
0.0254
ALA 23
0.0244
SER 24
0.0319
PRO 25
0.0290
GLN 26
0.0329
LEU 27
0.0179
MET 28
0.0120
PRO 29
0.0144
LEU 30
0.0101
VAL 31
0.0132
VAL 32
0.0090
VAL 33
0.0101
LEU 34
0.0114
SER 35
0.0131
THR 36
0.0100
ILE 37
0.0090
CYS 38
0.0119
LEU 39
0.0132
VAL 40
0.0111
THR 41
0.0097
VAL 42
0.0114
GLY 43
0.0130
LEU 44
0.0110
ASN 45
0.0098
LEU 46
0.0119
LEU 47
0.0114
VAL 48
0.0103
LEU 49
0.0102
TYR 50
0.0115
ALA 51
0.0111
VAL 52
0.0103
ARG 53
0.0110
SER 54
0.0118
GLU 55
0.0118
ARG 56
0.0132
LYS 57
0.0178
LEU 58
0.0116
HIS 59
0.0101
THR 60
0.0058
VAL 61
0.0052
GLY 62
0.0057
ASN 63
0.0060
LEU 64
0.0033
TYR 65
0.0042
ILE 66
0.0045
VAL 67
0.0050
SER 68
0.0024
LEU 69
0.0022
SER 70
0.0059
VAL 71
0.0059
ALA 72
0.0037
ASP 73
0.0058
LEU 74
0.0081
ILE 75
0.0069
VAL 76
0.0081
GLY 77
0.0100
ALA 78
0.0112
VAL 79
0.0098
VAL 80
0.0119
MET 81
0.0128
PRO 82
0.0156
MET 83
0.0142
ASN 84
0.0150
ILE 85
0.0171
LEU 86
0.0180
TYR 87
0.0164
LEU 88
0.0181
LEU 89
0.0189
MET 90
0.0186
SER 91
0.0171
LYS 92
0.0144
TRP 93
0.0114
SER 94
0.0156
LEU 95
0.0109
GLY 96
0.0154
ARG 97
0.0158
PRO 98
0.0159
LEU 99
0.0105
CYS 100
0.0123
LEU 101
0.0128
PHE 102
0.0078
TRP 103
0.0083
LEU 104
0.0118
SER 105
0.0108
MET 106
0.0060
ASP 107
0.0078
TYR 108
0.0087
VAL 109
0.0085
ALA 110
0.0042
SER 111
0.0043
THR 112
0.0057
ALA 113
0.0045
SER 114
0.0016
ILE 115
0.0023
PHE 116
0.0033
SER 117
0.0030
VAL 118
0.0030
PHE 119
0.0030
ILE 120
0.0047
LEU 121
0.0043
CYS 122
0.0063
ILE 123
0.0058
ASP 124
0.0068
ARG 125
0.0069
TYR 126
0.0074
ARG 127
0.0061
SER 128
0.0063
VAL 129
0.0060
GLN 130
0.0045
GLN 131
0.0052
PRO 132
0.0045
LEU 133
0.0079
ARG 134
0.0088
TYR 135
0.0076
LEU 136
0.0119
LYS 137
0.0197
TYR 138
0.0108
ARG 139
0.0114
THR 140
0.0086
LYS 141
0.0087
THR 142
0.0100
ARG 143
0.0091
ALA 144
0.0062
SER 145
0.0083
ALA 146
0.0083
THR 147
0.0073
ILE 148
0.0066
LEU 149
0.0089
GLY 150
0.0087
ALA 151
0.0074
TRP 152
0.0071
PHE 153
0.0105
LEU 154
0.0103
SER 155
0.0083
PHE 156
0.0100
LEU 157
0.0142
TRP 158
0.0125
VAL 159
0.0128
ILE 160
0.0142
PRO 161
0.0125
ILE 162
0.0129
LEU 163
0.0128
GLY 164
0.0123
TRP 165
0.0085
ASN 166
0.0161
HIS 167
0.0309
PHE 168
0.0309
MET 169
0.0249
GLN 170
0.0406
GLN 171
0.0233
VAL 174
0.0135
ARG 175
0.0306
ARG 176
0.0196
GLU 177
0.0235
ASP 178
0.0249
LYS 179
0.0207
CYS 180
0.0186
GLU 181
0.0163
THR 182
0.0115
ASP 183
0.0088
PHE 184
0.0080
TYR 185
0.0120
ASP 186
0.0126
VAL 187
0.0128
THR 188
0.0167
TRP 189
0.0157
PHE 190
0.0119
LYS 191
0.0142
VAL 192
0.0163
MET 193
0.0158
THR 194
0.0139
ALA 195
0.0144
ILE 196
0.0163
ILE 197
0.0147
ASN 198
0.0120
PHE 199
0.0124
TYR 200
0.0143
LEU 201
0.0120
PRO 202
0.0076
THR 203
0.0094
LEU 204
0.0090
LEU 205
0.0050
MET 206
0.0048
LEU 207
0.0064
TRP 208
0.0063
PHE 209
0.0070
TYR 210
0.0078
ALA 211
0.0080
LYS 212
0.0088
ILE 213
0.0083
TYR 214
0.0087
LYS 215
0.0092
ALA 216
0.0074
VAL 217
0.0066
LYS 218
0.0093
ARG 219
0.0101
GLN 220
0.0078
LEU 221
0.0081
ASN 408
0.0041
ARG 409
0.0031
GLU 410
0.0045
ARG 411
0.0058
LYS 412
0.0038
ALA 413
0.0059
ALA 414
0.0071
LYS 415
0.0047
GLN 416
0.0031
LEU 417
0.0041
GLY 418
0.0045
PHE 419
0.0017
ILE 420
0.0030
MET 421
0.0030
ALA 422
0.0057
ALA 423
0.0058
PHE 424
0.0065
ILE 425
0.0096
LEU 426
0.0136
CYS 427
0.0121
TRP 428
0.0119
ILE 429
0.0159
PRO 430
0.0160
TYR 431
0.0142
PHE 432
0.0161
ILE 433
0.0174
PHE 434
0.0138
PHE 435
0.0142
MET 436
0.0179
VAL 437
0.0190
ILE 438
0.0150
ALA 439
0.0162
PHE 440
0.0212
CYS 441
0.0202
LYS 442
0.0167
ASN 443
0.0144
CYS 444
0.0146
CYS 445
0.0174
ASN 446
0.0249
GLU 447
0.0227
HIS 448
0.0219
LEU 449
0.0183
HIS 450
0.0046
MET 451
0.0038
PHE 452
0.0094
THR 453
0.0128
ILE 454
0.0088
TRP 455
0.0072
LEU 456
0.0102
GLY 457
0.0111
TYR 458
0.0072
ILE 459
0.0065
ASN 460
0.0060
SER 461
0.0057
THR 462
0.0076
LEU 463
0.0073
ASN 464
0.0059
PRO 465
0.0083
LEU 466
0.0086
ILE 467
0.0069
TYR 468
0.0085
PRO 469
0.0099
LEU 470
0.0084
CYS 471
0.0078
ASN 472
0.0114
GLU 473
0.0132
ASN 474
0.0131
PHE 475
0.0096
LYS 476
0.0071
LYS 477
0.0084
THR 478
0.0091
PHE 479
0.0018
LYS 480
0.0183
ARG 481
0.0313
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.