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 = 0.0488
THR 20
0.0442
THR 21
0.0141
MET 22
0.0080
ALA 23
0.0043
SER 24
0.0141
PRO 25
0.0140
GLN 26
0.0111
LEU 27
0.0060
MET 28
0.0041
PRO 29
0.0064
LEU 30
0.0098
VAL 31
0.0097
VAL 32
0.0095
VAL 33
0.0108
LEU 34
0.0088
SER 35
0.0087
THR 36
0.0057
ILE 37
0.0051
CYS 38
0.0043
LEU 39
0.0058
VAL 40
0.0070
THR 41
0.0067
VAL 42
0.0071
GLY 43
0.0088
LEU 44
0.0104
ASN 45
0.0100
LEU 46
0.0095
LEU 47
0.0092
VAL 48
0.0106
LEU 49
0.0114
TYR 50
0.0109
ALA 51
0.0093
VAL 52
0.0112
ARG 53
0.0130
SER 54
0.0129
GLU 55
0.0142
ARG 56
0.0186
LYS 57
0.0133
LEU 58
0.0108
HIS 59
0.0136
THR 60
0.0141
VAL 61
0.0117
GLY 62
0.0125
ASN 63
0.0133
LEU 64
0.0125
TYR 65
0.0110
ILE 66
0.0127
VAL 67
0.0133
SER 68
0.0096
LEU 69
0.0102
SER 70
0.0116
VAL 71
0.0106
ALA 72
0.0074
ASP 73
0.0078
LEU 74
0.0072
ILE 75
0.0055
VAL 76
0.0026
GLY 77
0.0033
ALA 78
0.0019
VAL 79
0.0028
VAL 80
0.0025
MET 81
0.0034
PRO 82
0.0035
MET 83
0.0022
ASN 84
0.0059
ILE 85
0.0064
LEU 86
0.0034
TYR 87
0.0026
LEU 88
0.0072
LEU 89
0.0055
MET 90
0.0032
SER 91
0.0053
LYS 92
0.0159
TRP 93
0.0153
SER 94
0.0198
LEU 95
0.0183
GLY 96
0.0189
ARG 97
0.0143
PRO 98
0.0155
LEU 99
0.0141
CYS 100
0.0119
LEU 101
0.0095
PHE 102
0.0090
TRP 103
0.0071
LEU 104
0.0067
SER 105
0.0064
MET 106
0.0058
ASP 107
0.0031
TYR 108
0.0026
VAL 109
0.0035
ALA 110
0.0025
SER 111
0.0028
THR 112
0.0055
ALA 113
0.0019
SER 114
0.0046
ILE 115
0.0066
PHE 116
0.0063
SER 117
0.0039
VAL 118
0.0070
PHE 119
0.0064
ILE 120
0.0038
LEU 121
0.0065
CYS 122
0.0070
ILE 123
0.0052
ASP 124
0.0059
ARG 125
0.0061
TYR 126
0.0068
ARG 127
0.0035
SER 128
0.0077
VAL 129
0.0082
GLN 130
0.0093
GLN 131
0.0117
PRO 132
0.0105
LEU 133
0.0103
ARG 134
0.0105
TYR 135
0.0049
LEU 136
0.0072
LYS 137
0.0185
TYR 138
0.0108
ARG 139
0.0105
THR 140
0.0139
LYS 141
0.0137
THR 142
0.0178
ARG 143
0.0144
ALA 144
0.0090
SER 145
0.0141
ALA 146
0.0170
THR 147
0.0110
ILE 148
0.0083
LEU 149
0.0180
GLY 150
0.0192
ALA 151
0.0102
TRP 152
0.0116
PHE 153
0.0202
LEU 154
0.0176
SER 155
0.0093
PHE 156
0.0126
LEU 157
0.0158
TRP 158
0.0064
VAL 159
0.0077
ILE 160
0.0079
PRO 161
0.0028
ILE 162
0.0028
LEU 163
0.0054
GLY 164
0.0024
TRP 165
0.0035
ASN 166
0.0055
HIS 167
0.0080
PHE 168
0.0043
MET 169
0.0052
GLN 170
0.0144
GLN 171
0.0114
VAL 174
0.0070
ARG 175
0.0239
ARG 176
0.0099
GLU 177
0.0133
ASP 178
0.0173
LYS 179
0.0151
CYS 180
0.0124
GLU 181
0.0105
THR 182
0.0074
ASP 183
0.0069
PHE 184
0.0082
TYR 185
0.0083
ASP 186
0.0096
VAL 187
0.0082
THR 188
0.0081
TRP 189
0.0071
PHE 190
0.0060
LYS 191
0.0054
VAL 192
0.0039
MET 193
0.0057
THR 194
0.0087
ALA 195
0.0090
ILE 196
0.0088
ILE 197
0.0110
ASN 198
0.0111
PHE 199
0.0111
TYR 200
0.0122
LEU 201
0.0128
PRO 202
0.0123
THR 203
0.0128
LEU 204
0.0143
LEU 205
0.0125
MET 206
0.0103
LEU 207
0.0119
TRP 208
0.0109
PHE 209
0.0085
TYR 210
0.0084
ALA 211
0.0078
LYS 212
0.0094
ILE 213
0.0071
TYR 214
0.0056
LYS 215
0.0137
ALA 216
0.0130
VAL 217
0.0081
LYS 218
0.0177
ARG 219
0.0226
GLN 220
0.0152
LEU 221
0.0158
ASN 408
0.0110
ARG 409
0.0086
GLU 410
0.0035
ARG 411
0.0056
LYS 412
0.0043
ALA 413
0.0068
ALA 414
0.0054
LYS 415
0.0073
GLN 416
0.0100
LEU 417
0.0086
GLY 418
0.0090
PHE 419
0.0099
ILE 420
0.0104
MET 421
0.0100
ALA 422
0.0106
ALA 423
0.0090
PHE 424
0.0089
ILE 425
0.0105
LEU 426
0.0083
CYS 427
0.0058
TRP 428
0.0072
ILE 429
0.0081
PRO 430
0.0079
TYR 431
0.0111
PHE 432
0.0110
ILE 433
0.0103
PHE 434
0.0170
PHE 435
0.0120
MET 436
0.0100
VAL 437
0.0194
ILE 438
0.0183
ALA 439
0.0114
PHE 440
0.0269
CYS 441
0.0360
LYS 442
0.0387
ASN 443
0.0488
CYS 444
0.0378
CYS 445
0.0309
ASN 446
0.0443
GLU 447
0.0477
HIS 448
0.0465
LEU 449
0.0318
HIS 450
0.0233
MET 451
0.0247
PHE 452
0.0173
THR 453
0.0129
ILE 454
0.0146
TRP 455
0.0103
LEU 456
0.0063
GLY 457
0.0069
TYR 458
0.0048
ILE 459
0.0038
ASN 460
0.0056
SER 461
0.0047
THR 462
0.0072
LEU 463
0.0078
ASN 464
0.0094
PRO 465
0.0105
LEU 466
0.0114
ILE 467
0.0110
TYR 468
0.0098
PRO 469
0.0081
LEU 470
0.0082
CYS 471
0.0071
ASN 472
0.0059
GLU 473
0.0017
ASN 474
0.0042
PHE 475
0.0058
LYS 476
0.0030
LYS 477
0.0093
THR 478
0.0100
PHE 479
0.0048
LYS 480
0.0242
ARG 481
0.0345
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.