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 = 0.0326
THR 20
0.0087
THR 21
0.0158
MET 22
0.0254
ALA 23
0.0156
SER 24
0.0140
PRO 25
0.0196
GLN 26
0.0140
LEU 27
0.0056
MET 28
0.0138
PRO 29
0.0155
LEU 30
0.0131
VAL 31
0.0108
VAL 32
0.0143
VAL 33
0.0138
LEU 34
0.0096
SER 35
0.0079
THR 36
0.0138
ILE 37
0.0101
CYS 38
0.0058
LEU 39
0.0154
VAL 40
0.0110
THR 41
0.0096
VAL 42
0.0152
GLY 43
0.0140
LEU 44
0.0094
ASN 45
0.0118
LEU 46
0.0118
LEU 47
0.0082
VAL 48
0.0060
LEU 49
0.0071
TYR 50
0.0144
ALA 51
0.0085
VAL 52
0.0070
ARG 53
0.0152
SER 54
0.0094
GLU 55
0.0074
ARG 56
0.0173
LYS 57
0.0294
LEU 58
0.0142
HIS 59
0.0214
THR 60
0.0141
VAL 61
0.0123
GLY 62
0.0102
ASN 63
0.0107
LEU 64
0.0104
TYR 65
0.0079
ILE 66
0.0049
VAL 67
0.0068
SER 68
0.0071
LEU 69
0.0048
SER 70
0.0092
VAL 71
0.0118
ALA 72
0.0119
ASP 73
0.0116
LEU 74
0.0153
ILE 75
0.0161
VAL 76
0.0135
GLY 77
0.0108
ALA 78
0.0137
VAL 79
0.0129
VAL 80
0.0115
MET 81
0.0055
PRO 82
0.0039
MET 83
0.0091
ASN 84
0.0073
ILE 85
0.0059
LEU 86
0.0099
TYR 87
0.0104
LEU 88
0.0030
LEU 89
0.0041
MET 90
0.0057
SER 91
0.0058
LYS 92
0.0166
TRP 93
0.0182
SER 94
0.0231
LEU 95
0.0237
GLY 96
0.0215
ARG 97
0.0158
PRO 98
0.0154
LEU 99
0.0165
CYS 100
0.0140
LEU 101
0.0092
PHE 102
0.0118
TRP 103
0.0121
LEU 104
0.0065
SER 105
0.0045
MET 106
0.0133
ASP 107
0.0137
TYR 108
0.0077
VAL 109
0.0079
ALA 110
0.0123
SER 111
0.0114
THR 112
0.0060
ALA 113
0.0057
SER 114
0.0036
ILE 115
0.0045
PHE 116
0.0035
SER 117
0.0024
VAL 118
0.0041
PHE 119
0.0053
ILE 120
0.0040
LEU 121
0.0029
CYS 122
0.0042
ILE 123
0.0054
ASP 124
0.0087
ARG 125
0.0085
TYR 126
0.0082
ARG 127
0.0120
SER 128
0.0152
VAL 129
0.0135
GLN 130
0.0196
GLN 131
0.0177
PRO 132
0.0178
LEU 133
0.0209
ARG 134
0.0244
TYR 135
0.0153
LEU 136
0.0107
LYS 137
0.0046
TYR 138
0.0015
ARG 139
0.0033
THR 140
0.0095
LYS 141
0.0070
THR 142
0.0125
ARG 143
0.0141
ALA 144
0.0103
SER 145
0.0097
ALA 146
0.0126
THR 147
0.0129
ILE 148
0.0094
LEU 149
0.0103
GLY 150
0.0096
ALA 151
0.0067
TRP 152
0.0045
PHE 153
0.0049
LEU 154
0.0070
SER 155
0.0078
PHE 156
0.0094
LEU 157
0.0126
TRP 158
0.0089
VAL 159
0.0093
ILE 160
0.0157
PRO 161
0.0119
ILE 162
0.0062
LEU 163
0.0099
GLY 164
0.0152
TRP 165
0.0150
ASN 166
0.0156
HIS 167
0.0128
PHE 168
0.0104
MET 169
0.0136
GLN 170
0.0291
GLN 171
0.0326
VAL 174
0.0085
ARG 175
0.0084
ARG 176
0.0069
GLU 177
0.0118
ASP 178
0.0094
LYS 179
0.0172
CYS 180
0.0103
GLU 181
0.0123
THR 182
0.0074
ASP 183
0.0095
PHE 184
0.0107
TYR 185
0.0105
ASP 186
0.0141
VAL 187
0.0112
THR 188
0.0171
TRP 189
0.0208
PHE 190
0.0174
LYS 191
0.0176
VAL 192
0.0173
MET 193
0.0247
THR 194
0.0180
ALA 195
0.0127
ILE 196
0.0096
ILE 197
0.0135
ASN 198
0.0120
PHE 199
0.0125
TYR 200
0.0169
LEU 201
0.0197
PRO 202
0.0156
THR 203
0.0179
LEU 204
0.0235
LEU 205
0.0198
MET 206
0.0129
LEU 207
0.0170
TRP 208
0.0241
PHE 209
0.0132
TYR 210
0.0113
ALA 211
0.0159
LYS 212
0.0187
ILE 213
0.0117
TYR 214
0.0125
LYS 215
0.0050
ALA 216
0.0094
VAL 217
0.0114
LYS 218
0.0129
ARG 219
0.0047
GLN 220
0.0114
LEU 221
0.0106
ASN 408
0.0199
ARG 409
0.0129
GLU 410
0.0095
ARG 411
0.0117
LYS 412
0.0109
ALA 413
0.0108
ALA 414
0.0118
LYS 415
0.0122
GLN 416
0.0090
LEU 417
0.0067
GLY 418
0.0095
PHE 419
0.0117
ILE 420
0.0073
MET 421
0.0061
ALA 422
0.0056
ALA 423
0.0069
PHE 424
0.0056
ILE 425
0.0078
LEU 426
0.0035
CYS 427
0.0053
TRP 428
0.0057
ILE 429
0.0065
PRO 430
0.0061
TYR 431
0.0067
PHE 432
0.0086
ILE 433
0.0070
PHE 434
0.0049
PHE 435
0.0029
MET 436
0.0039
VAL 437
0.0023
ILE 438
0.0054
ALA 439
0.0064
PHE 440
0.0117
CYS 441
0.0107
LYS 442
0.0145
ASN 443
0.0156
CYS 444
0.0172
CYS 445
0.0182
ASN 446
0.0116
GLU 447
0.0067
HIS 448
0.0165
LEU 449
0.0125
HIS 450
0.0074
MET 451
0.0069
PHE 452
0.0108
THR 453
0.0090
ILE 454
0.0093
TRP 455
0.0087
LEU 456
0.0102
GLY 457
0.0091
TYR 458
0.0079
ILE 459
0.0079
ASN 460
0.0097
SER 461
0.0075
THR 462
0.0105
LEU 463
0.0114
ASN 464
0.0102
PRO 465
0.0091
LEU 466
0.0134
ILE 467
0.0145
TYR 468
0.0118
PRO 469
0.0145
LEU 470
0.0236
CYS 471
0.0194
ASN 472
0.0171
GLU 473
0.0195
ASN 474
0.0106
PHE 475
0.0095
LYS 476
0.0112
LYS 477
0.0135
THR 478
0.0121
PHE 479
0.0108
LYS 480
0.0216
ARG 481
0.0202
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.