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 = 0.0514
THR 20
0.0102
THR 21
0.0106
MET 22
0.0049
ALA 23
0.0047
SER 24
0.0070
PRO 25
0.0093
GLN 26
0.0121
LEU 27
0.0064
MET 28
0.0046
PRO 29
0.0029
LEU 30
0.0040
VAL 31
0.0033
VAL 32
0.0061
VAL 33
0.0087
LEU 34
0.0055
SER 35
0.0083
THR 36
0.0110
ILE 37
0.0107
CYS 38
0.0083
LEU 39
0.0101
VAL 40
0.0076
THR 41
0.0080
VAL 42
0.0057
GLY 43
0.0035
LEU 44
0.0041
ASN 45
0.0060
LEU 46
0.0104
LEU 47
0.0085
VAL 48
0.0078
LEU 49
0.0083
TYR 50
0.0111
ALA 51
0.0177
VAL 52
0.0103
ARG 53
0.0097
SER 54
0.0105
GLU 55
0.0064
ARG 56
0.0047
LYS 57
0.0110
LEU 58
0.0086
HIS 59
0.0091
THR 60
0.0067
VAL 61
0.0057
GLY 62
0.0058
ASN 63
0.0061
LEU 64
0.0057
TYR 65
0.0048
ILE 66
0.0071
VAL 67
0.0068
SER 68
0.0063
LEU 69
0.0059
SER 70
0.0074
VAL 71
0.0080
ALA 72
0.0076
ASP 73
0.0066
LEU 74
0.0078
ILE 75
0.0083
VAL 76
0.0054
GLY 77
0.0055
ALA 78
0.0047
VAL 79
0.0044
VAL 80
0.0035
MET 81
0.0037
PRO 82
0.0023
MET 83
0.0007
ASN 84
0.0032
ILE 85
0.0021
LEU 86
0.0028
TYR 87
0.0021
LEU 88
0.0029
LEU 89
0.0023
MET 90
0.0043
SER 91
0.0037
LYS 92
0.0030
TRP 93
0.0021
SER 94
0.0040
LEU 95
0.0044
GLY 96
0.0037
ARG 97
0.0037
PRO 98
0.0056
LEU 99
0.0028
CYS 100
0.0021
LEU 101
0.0023
PHE 102
0.0025
TRP 103
0.0019
LEU 104
0.0031
SER 105
0.0021
MET 106
0.0041
ASP 107
0.0044
TYR 108
0.0040
VAL 109
0.0030
ALA 110
0.0041
SER 111
0.0042
THR 112
0.0034
ALA 113
0.0036
SER 114
0.0036
ILE 115
0.0042
PHE 116
0.0048
SER 117
0.0055
VAL 118
0.0067
PHE 119
0.0077
ILE 120
0.0077
LEU 121
0.0076
CYS 122
0.0078
ILE 123
0.0078
ASP 124
0.0055
ARG 125
0.0049
TYR 126
0.0050
ARG 127
0.0104
SER 128
0.0112
VAL 129
0.0091
GLN 130
0.0157
GLN 131
0.0099
PRO 132
0.0110
LEU 133
0.0074
ARG 134
0.0098
TYR 135
0.0111
LEU 136
0.0089
LYS 137
0.0141
TYR 138
0.0099
ARG 139
0.0109
THR 140
0.0061
LYS 141
0.0068
THR 142
0.0117
ARG 143
0.0054
ALA 144
0.0042
SER 145
0.0057
ALA 146
0.0035
THR 147
0.0006
ILE 148
0.0042
LEU 149
0.0036
GLY 150
0.0025
ALA 151
0.0029
TRP 152
0.0045
PHE 153
0.0053
LEU 154
0.0025
SER 155
0.0028
PHE 156
0.0041
LEU 157
0.0066
TRP 158
0.0032
VAL 159
0.0058
ILE 160
0.0058
PRO 161
0.0063
ILE 162
0.0054
LEU 163
0.0069
GLY 164
0.0064
TRP 165
0.0042
ASN 166
0.0073
HIS 167
0.0067
PHE 168
0.0029
MET 169
0.0063
GLN 170
0.0110
GLN 171
0.0117
VAL 174
0.0077
ARG 175
0.0110
ARG 176
0.0142
GLU 177
0.0148
ASP 178
0.0154
LYS 179
0.0066
CYS 180
0.0055
GLU 181
0.0064
THR 182
0.0026
ASP 183
0.0043
PHE 184
0.0052
TYR 185
0.0059
ASP 186
0.0049
VAL 187
0.0065
THR 188
0.0148
TRP 189
0.0132
PHE 190
0.0078
LYS 191
0.0074
VAL 192
0.0084
MET 193
0.0089
THR 194
0.0139
ALA 195
0.0136
ILE 196
0.0158
ILE 197
0.0274
ASN 198
0.0195
PHE 199
0.0138
TYR 200
0.0124
LEU 201
0.0148
PRO 202
0.0083
THR 203
0.0065
LEU 204
0.0050
LEU 205
0.0083
MET 206
0.0076
LEU 207
0.0097
TRP 208
0.0128
PHE 209
0.0083
TYR 210
0.0084
ALA 211
0.0104
LYS 212
0.0097
ILE 213
0.0076
TYR 214
0.0184
LYS 215
0.0127
ALA 216
0.0121
VAL 217
0.0190
LYS 218
0.0300
ARG 219
0.0289
GLN 220
0.0209
LEU 221
0.0462
ASN 408
0.0116
ARG 409
0.0171
GLU 410
0.0093
ARG 411
0.0035
LYS 412
0.0127
ALA 413
0.0099
ALA 414
0.0105
LYS 415
0.0138
GLN 416
0.0102
LEU 417
0.0092
GLY 418
0.0074
PHE 419
0.0103
ILE 420
0.0061
MET 421
0.0053
ALA 422
0.0026
ALA 423
0.0041
PHE 424
0.0066
ILE 425
0.0088
LEU 426
0.0120
CYS 427
0.0064
TRP 428
0.0062
ILE 429
0.0065
PRO 430
0.0116
TYR 431
0.0123
PHE 432
0.0071
ILE 433
0.0076
PHE 434
0.0122
PHE 435
0.0111
MET 436
0.0062
VAL 437
0.0096
ILE 438
0.0121
ALA 439
0.0252
PHE 440
0.0382
CYS 441
0.0337
LYS 442
0.0409
ASN 443
0.0514
CYS 444
0.0264
CYS 445
0.0328
ASN 446
0.0256
GLU 447
0.0238
HIS 448
0.0317
LEU 449
0.0288
HIS 450
0.0195
MET 451
0.0154
PHE 452
0.0132
THR 453
0.0176
ILE 454
0.0114
TRP 455
0.0038
LEU 456
0.0031
GLY 457
0.0072
TYR 458
0.0068
ILE 459
0.0077
ASN 460
0.0065
SER 461
0.0060
THR 462
0.0083
LEU 463
0.0062
ASN 464
0.0028
PRO 465
0.0045
LEU 466
0.0058
ILE 467
0.0082
TYR 468
0.0074
PRO 469
0.0109
LEU 470
0.0140
CYS 471
0.0153
ASN 472
0.0090
GLU 473
0.0105
ASN 474
0.0065
PHE 475
0.0061
LYS 476
0.0149
LYS 477
0.0120
THR 478
0.0095
PHE 479
0.0120
LYS 480
0.0113
ARG 481
0.0232
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.