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 = 0.0448
THR 20
0.0267
THR 21
0.0128
MET 22
0.0180
ALA 23
0.0159
SER 24
0.0201
PRO 25
0.0239
GLN 26
0.0205
LEU 27
0.0195
MET 28
0.0201
PRO 29
0.0207
LEU 30
0.0171
VAL 31
0.0149
VAL 32
0.0131
VAL 33
0.0133
LEU 34
0.0101
SER 35
0.0077
THR 36
0.0045
ILE 37
0.0046
CYS 38
0.0044
LEU 39
0.0030
VAL 40
0.0049
THR 41
0.0034
VAL 42
0.0059
GLY 43
0.0093
LEU 44
0.0102
ASN 45
0.0088
LEU 46
0.0104
LEU 47
0.0125
VAL 48
0.0105
LEU 49
0.0102
TYR 50
0.0122
ALA 51
0.0112
VAL 52
0.0094
ARG 53
0.0104
SER 54
0.0090
GLU 55
0.0112
ARG 56
0.0172
LYS 57
0.0139
LEU 58
0.0115
HIS 59
0.0140
THR 60
0.0099
VAL 61
0.0099
GLY 62
0.0072
ASN 63
0.0072
LEU 64
0.0061
TYR 65
0.0045
ILE 66
0.0049
VAL 67
0.0056
SER 68
0.0047
LEU 69
0.0053
SER 70
0.0065
VAL 71
0.0069
ALA 72
0.0071
ASP 73
0.0062
LEU 74
0.0059
ILE 75
0.0086
VAL 76
0.0068
GLY 77
0.0065
ALA 78
0.0076
VAL 79
0.0124
VAL 80
0.0102
MET 81
0.0074
PRO 82
0.0091
MET 83
0.0103
ASN 84
0.0099
ILE 85
0.0096
LEU 86
0.0119
TYR 87
0.0112
LEU 88
0.0127
LEU 89
0.0137
MET 90
0.0145
SER 91
0.0148
LYS 92
0.0169
TRP 93
0.0103
SER 94
0.0194
LEU 95
0.0205
GLY 96
0.0196
ARG 97
0.0144
PRO 98
0.0174
LEU 99
0.0180
CYS 100
0.0151
LEU 101
0.0156
PHE 102
0.0185
TRP 103
0.0169
LEU 104
0.0177
SER 105
0.0169
MET 106
0.0161
ASP 107
0.0162
TYR 108
0.0166
VAL 109
0.0143
ALA 110
0.0106
SER 111
0.0121
THR 112
0.0147
ALA 113
0.0114
SER 114
0.0098
ILE 115
0.0096
PHE 116
0.0101
SER 117
0.0076
VAL 118
0.0057
PHE 119
0.0058
ILE 120
0.0046
LEU 121
0.0017
CYS 122
0.0040
ILE 123
0.0044
ASP 124
0.0051
ARG 125
0.0057
TYR 126
0.0078
ARG 127
0.0079
SER 128
0.0099
VAL 129
0.0082
GLN 130
0.0101
GLN 131
0.0137
PRO 132
0.0162
LEU 133
0.0149
ARG 134
0.0122
TYR 135
0.0113
LEU 136
0.0104
LYS 137
0.0149
TYR 138
0.0129
ARG 139
0.0079
THR 140
0.0150
LYS 141
0.0162
THR 142
0.0249
ARG 143
0.0208
ALA 144
0.0133
SER 145
0.0153
ALA 146
0.0189
THR 147
0.0144
ILE 148
0.0072
LEU 149
0.0078
GLY 150
0.0109
ALA 151
0.0099
TRP 152
0.0069
PHE 153
0.0071
LEU 154
0.0111
SER 155
0.0116
PHE 156
0.0074
LEU 157
0.0085
TRP 158
0.0094
VAL 159
0.0048
ILE 160
0.0074
PRO 161
0.0074
ILE 162
0.0071
LEU 163
0.0088
GLY 164
0.0202
TRP 165
0.0069
ASN 166
0.0205
HIS 167
0.0448
PHE 168
0.0418
MET 169
0.0311
GLN 170
0.0369
GLN 171
0.0410
VAL 174
0.0064
ARG 175
0.0037
ARG 176
0.0170
GLU 177
0.0189
ASP 178
0.0216
LYS 179
0.0127
CYS 180
0.0047
GLU 181
0.0072
THR 182
0.0108
ASP 183
0.0089
PHE 184
0.0108
TYR 185
0.0115
ASP 186
0.0135
VAL 187
0.0131
THR 188
0.0129
TRP 189
0.0140
PHE 190
0.0131
LYS 191
0.0134
VAL 192
0.0124
MET 193
0.0177
THR 194
0.0189
ALA 195
0.0146
ILE 196
0.0141
ILE 197
0.0198
ASN 198
0.0175
PHE 199
0.0121
TYR 200
0.0102
LEU 201
0.0141
PRO 202
0.0105
THR 203
0.0062
LEU 204
0.0076
LEU 205
0.0087
MET 206
0.0052
LEU 207
0.0052
TRP 208
0.0085
PHE 209
0.0076
TYR 210
0.0079
ALA 211
0.0089
LYS 212
0.0075
ILE 213
0.0074
TYR 214
0.0079
LYS 215
0.0054
ALA 216
0.0048
VAL 217
0.0046
LYS 218
0.0119
ARG 219
0.0132
GLN 220
0.0132
LEU 221
0.0143
ASN 408
0.0072
ARG 409
0.0048
GLU 410
0.0055
ARG 411
0.0065
LYS 412
0.0038
ALA 413
0.0046
ALA 414
0.0058
LYS 415
0.0036
GLN 416
0.0024
LEU 417
0.0024
GLY 418
0.0036
PHE 419
0.0046
ILE 420
0.0038
MET 421
0.0022
ALA 422
0.0030
ALA 423
0.0049
PHE 424
0.0050
ILE 425
0.0039
LEU 426
0.0050
CYS 427
0.0052
TRP 428
0.0052
ILE 429
0.0053
PRO 430
0.0058
TYR 431
0.0064
PHE 432
0.0069
ILE 433
0.0039
PHE 434
0.0068
PHE 435
0.0056
MET 436
0.0029
VAL 437
0.0036
ILE 438
0.0043
ALA 439
0.0033
PHE 440
0.0112
CYS 441
0.0173
LYS 442
0.0247
ASN 443
0.0336
CYS 444
0.0213
CYS 445
0.0128
ASN 446
0.0171
GLU 447
0.0180
HIS 448
0.0171
LEU 449
0.0114
HIS 450
0.0095
MET 451
0.0083
PHE 452
0.0065
THR 453
0.0059
ILE 454
0.0052
TRP 455
0.0033
LEU 456
0.0049
GLY 457
0.0043
TYR 458
0.0026
ILE 459
0.0039
ASN 460
0.0043
SER 461
0.0039
THR 462
0.0047
LEU 463
0.0069
ASN 464
0.0074
PRO 465
0.0092
LEU 466
0.0107
ILE 467
0.0090
TYR 468
0.0083
PRO 469
0.0098
LEU 470
0.0088
CYS 471
0.0056
ASN 472
0.0052
GLU 473
0.0035
ASN 474
0.0047
PHE 475
0.0068
LYS 476
0.0054
LYS 477
0.0057
THR 478
0.0083
PHE 479
0.0084
LYS 480
0.0096
ARG 481
0.0229
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.