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 = 0.0399
THR 20
0.0193
THR 21
0.0162
MET 22
0.0063
ALA 23
0.0088
SER 24
0.0129
PRO 25
0.0101
GLN 26
0.0095
LEU 27
0.0066
MET 28
0.0042
PRO 29
0.0021
LEU 30
0.0058
VAL 31
0.0053
VAL 32
0.0057
VAL 33
0.0062
LEU 34
0.0092
SER 35
0.0092
THR 36
0.0064
ILE 37
0.0091
CYS 38
0.0114
LEU 39
0.0064
VAL 40
0.0095
THR 41
0.0096
VAL 42
0.0071
GLY 43
0.0105
LEU 44
0.0112
ASN 45
0.0109
LEU 46
0.0149
LEU 47
0.0154
VAL 48
0.0115
LEU 49
0.0119
TYR 50
0.0162
ALA 51
0.0131
VAL 52
0.0100
ARG 53
0.0109
SER 54
0.0114
GLU 55
0.0048
ARG 56
0.0087
LYS 57
0.0125
LEU 58
0.0050
HIS 59
0.0039
THR 60
0.0079
VAL 61
0.0094
GLY 62
0.0071
ASN 63
0.0061
LEU 64
0.0070
TYR 65
0.0057
ILE 66
0.0068
VAL 67
0.0068
SER 68
0.0052
LEU 69
0.0059
SER 70
0.0101
VAL 71
0.0089
ALA 72
0.0069
ASP 73
0.0084
LEU 74
0.0070
ILE 75
0.0046
VAL 76
0.0072
GLY 77
0.0069
ALA 78
0.0065
VAL 79
0.0073
VAL 80
0.0097
MET 81
0.0103
PRO 82
0.0147
MET 83
0.0123
ASN 84
0.0093
ILE 85
0.0104
LEU 86
0.0065
TYR 87
0.0045
LEU 88
0.0048
LEU 89
0.0043
MET 90
0.0028
SER 91
0.0052
LYS 92
0.0044
TRP 93
0.0047
SER 94
0.0093
LEU 95
0.0086
GLY 96
0.0115
ARG 97
0.0115
PRO 98
0.0115
LEU 99
0.0072
CYS 100
0.0104
LEU 101
0.0116
PHE 102
0.0047
TRP 103
0.0039
LEU 104
0.0099
SER 105
0.0085
MET 106
0.0024
ASP 107
0.0039
TYR 108
0.0048
VAL 109
0.0042
ALA 110
0.0046
SER 111
0.0057
THR 112
0.0047
ALA 113
0.0047
SER 114
0.0063
ILE 115
0.0063
PHE 116
0.0044
SER 117
0.0047
VAL 118
0.0072
PHE 119
0.0071
ILE 120
0.0037
LEU 121
0.0041
CYS 122
0.0080
ILE 123
0.0072
ASP 124
0.0083
ARG 125
0.0077
TYR 126
0.0118
ARG 127
0.0150
SER 128
0.0151
VAL 129
0.0115
GLN 130
0.0194
GLN 131
0.0111
PRO 132
0.0121
LEU 133
0.0080
ARG 134
0.0083
TYR 135
0.0119
LEU 136
0.0130
LYS 137
0.0092
TYR 138
0.0075
ARG 139
0.0115
THR 140
0.0165
LYS 141
0.0179
THR 142
0.0208
ARG 143
0.0041
ALA 144
0.0099
SER 145
0.0137
ALA 146
0.0148
THR 147
0.0120
ILE 148
0.0059
LEU 149
0.0107
GLY 150
0.0045
ALA 151
0.0047
TRP 152
0.0104
PHE 153
0.0147
LEU 154
0.0091
SER 155
0.0048
PHE 156
0.0021
LEU 157
0.0032
TRP 158
0.0063
VAL 159
0.0101
ILE 160
0.0150
PRO 161
0.0059
ILE 162
0.0052
LEU 163
0.0079
GLY 164
0.0031
TRP 165
0.0086
ASN 166
0.0069
HIS 167
0.0125
PHE 168
0.0071
MET 169
0.0121
GLN 170
0.0154
GLN 171
0.0119
VAL 174
0.0041
ARG 175
0.0194
ARG 176
0.0145
GLU 177
0.0148
ASP 178
0.0098
LYS 179
0.0064
CYS 180
0.0117
GLU 181
0.0121
THR 182
0.0085
ASP 183
0.0078
PHE 184
0.0089
TYR 185
0.0117
ASP 186
0.0187
VAL 187
0.0148
THR 188
0.0083
TRP 189
0.0131
PHE 190
0.0061
LYS 191
0.0032
VAL 192
0.0051
MET 193
0.0074
THR 194
0.0119
ALA 195
0.0060
ILE 196
0.0168
ILE 197
0.0235
ASN 198
0.0098
PHE 199
0.0068
TYR 200
0.0141
LEU 201
0.0135
PRO 202
0.0039
THR 203
0.0085
LEU 204
0.0169
LEU 205
0.0168
MET 206
0.0099
LEU 207
0.0126
TRP 208
0.0250
PHE 209
0.0132
TYR 210
0.0057
ALA 211
0.0100
LYS 212
0.0094
ILE 213
0.0109
TYR 214
0.0214
LYS 215
0.0199
ALA 216
0.0234
VAL 217
0.0202
LYS 218
0.0128
ARG 219
0.0194
GLN 220
0.0246
LEU 221
0.0141
ASN 408
0.0210
ARG 409
0.0144
GLU 410
0.0126
ARG 411
0.0147
LYS 412
0.0128
ALA 413
0.0089
ALA 414
0.0074
LYS 415
0.0117
GLN 416
0.0085
LEU 417
0.0086
GLY 418
0.0105
PHE 419
0.0127
ILE 420
0.0098
MET 421
0.0083
ALA 422
0.0080
ALA 423
0.0105
PHE 424
0.0086
ILE 425
0.0067
LEU 426
0.0046
CYS 427
0.0053
TRP 428
0.0065
ILE 429
0.0077
PRO 430
0.0099
TYR 431
0.0085
PHE 432
0.0083
ILE 433
0.0135
PHE 434
0.0151
PHE 435
0.0095
MET 436
0.0078
VAL 437
0.0164
ILE 438
0.0176
ALA 439
0.0168
PHE 440
0.0333
CYS 441
0.0399
LYS 442
0.0354
ASN 443
0.0394
CYS 444
0.0187
CYS 445
0.0094
ASN 446
0.0280
GLU 447
0.0313
HIS 448
0.0204
LEU 449
0.0166
HIS 450
0.0162
MET 451
0.0096
PHE 452
0.0073
THR 453
0.0096
ILE 454
0.0019
TRP 455
0.0053
LEU 456
0.0030
GLY 457
0.0061
TYR 458
0.0091
ILE 459
0.0087
ASN 460
0.0103
SER 461
0.0104
THR 462
0.0107
LEU 463
0.0106
ASN 464
0.0094
PRO 465
0.0089
LEU 466
0.0091
ILE 467
0.0082
TYR 468
0.0048
PRO 469
0.0095
LEU 470
0.0128
CYS 471
0.0087
ASN 472
0.0112
GLU 473
0.0210
ASN 474
0.0130
PHE 475
0.0103
LYS 476
0.0178
LYS 477
0.0197
THR 478
0.0152
PHE 479
0.0130
LYS 480
0.0165
ARG 481
0.0270
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.