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 = 0.0321
THR 20
0.0183
THR 21
0.0038
MET 22
0.0151
ALA 23
0.0143
SER 24
0.0195
PRO 25
0.0132
GLN 26
0.0124
LEU 27
0.0106
MET 28
0.0081
PRO 29
0.0045
LEU 30
0.0063
VAL 31
0.0067
VAL 32
0.0064
VAL 33
0.0058
LEU 34
0.0045
SER 35
0.0054
THR 36
0.0039
ILE 37
0.0025
CYS 38
0.0047
LEU 39
0.0051
VAL 40
0.0027
THR 41
0.0030
VAL 42
0.0044
GLY 43
0.0053
LEU 44
0.0061
ASN 45
0.0049
LEU 46
0.0074
LEU 47
0.0097
VAL 48
0.0086
LEU 49
0.0080
TYR 50
0.0131
ALA 51
0.0126
VAL 52
0.0130
ARG 53
0.0144
SER 54
0.0142
GLU 55
0.0153
ARG 56
0.0258
LYS 57
0.0188
LEU 58
0.0154
HIS 59
0.0184
THR 60
0.0101
VAL 61
0.0078
GLY 62
0.0080
ASN 63
0.0084
LEU 64
0.0088
TYR 65
0.0084
ILE 66
0.0038
VAL 67
0.0044
SER 68
0.0082
LEU 69
0.0066
SER 70
0.0030
VAL 71
0.0041
ALA 72
0.0064
ASP 73
0.0055
LEU 74
0.0050
ILE 75
0.0069
VAL 76
0.0079
GLY 77
0.0068
ALA 78
0.0080
VAL 79
0.0102
VAL 80
0.0114
MET 81
0.0094
PRO 82
0.0118
MET 83
0.0139
ASN 84
0.0111
ILE 85
0.0085
LEU 86
0.0116
TYR 87
0.0094
LEU 88
0.0055
LEU 89
0.0081
MET 90
0.0037
SER 91
0.0023
LYS 92
0.0080
TRP 93
0.0068
SER 94
0.0013
LEU 95
0.0085
GLY 96
0.0119
ARG 97
0.0160
PRO 98
0.0198
LEU 99
0.0174
CYS 100
0.0184
LEU 101
0.0184
PHE 102
0.0146
TRP 103
0.0149
LEU 104
0.0150
SER 105
0.0112
MET 106
0.0090
ASP 107
0.0125
TYR 108
0.0141
VAL 109
0.0125
ALA 110
0.0124
SER 111
0.0137
THR 112
0.0176
ALA 113
0.0175
SER 114
0.0108
ILE 115
0.0084
PHE 116
0.0112
SER 117
0.0088
VAL 118
0.0022
PHE 119
0.0023
ILE 120
0.0044
LEU 121
0.0018
CYS 122
0.0062
ILE 123
0.0090
ASP 124
0.0061
ARG 125
0.0053
TYR 126
0.0073
ARG 127
0.0086
SER 128
0.0095
VAL 129
0.0082
GLN 130
0.0058
GLN 131
0.0152
PRO 132
0.0176
LEU 133
0.0227
ARG 134
0.0153
TYR 135
0.0139
LEU 136
0.0120
LYS 137
0.0140
TYR 138
0.0095
ARG 139
0.0090
THR 140
0.0117
LYS 141
0.0113
THR 142
0.0178
ARG 143
0.0227
ALA 144
0.0174
SER 145
0.0232
ALA 146
0.0312
THR 147
0.0249
ILE 148
0.0196
LEU 149
0.0321
GLY 150
0.0242
ALA 151
0.0179
TRP 152
0.0186
PHE 153
0.0191
LEU 154
0.0177
SER 155
0.0182
PHE 156
0.0145
LEU 157
0.0144
TRP 158
0.0083
VAL 159
0.0075
ILE 160
0.0095
PRO 161
0.0121
ILE 162
0.0129
LEU 163
0.0137
GLY 164
0.0183
TRP 165
0.0174
ASN 166
0.0196
HIS 167
0.0253
PHE 168
0.0212
MET 169
0.0183
GLN 170
0.0208
GLN 171
0.0166
VAL 174
0.0168
ARG 175
0.0078
ARG 176
0.0147
GLU 177
0.0133
ASP 178
0.0234
LYS 179
0.0208
CYS 180
0.0147
GLU 181
0.0220
THR 182
0.0174
ASP 183
0.0176
PHE 184
0.0126
TYR 185
0.0130
ASP 186
0.0157
VAL 187
0.0140
THR 188
0.0079
TRP 189
0.0081
PHE 190
0.0086
LYS 191
0.0074
VAL 192
0.0117
MET 193
0.0157
THR 194
0.0133
ALA 195
0.0140
ILE 196
0.0192
ILE 197
0.0193
ASN 198
0.0138
PHE 199
0.0130
TYR 200
0.0136
LEU 201
0.0105
PRO 202
0.0049
THR 203
0.0100
LEU 204
0.0186
LEU 205
0.0148
MET 206
0.0123
LEU 207
0.0183
TRP 208
0.0277
PHE 209
0.0185
TYR 210
0.0178
ALA 211
0.0198
LYS 212
0.0174
ILE 213
0.0129
TYR 214
0.0112
LYS 215
0.0094
ALA 216
0.0127
VAL 217
0.0083
LYS 218
0.0070
ARG 219
0.0161
GLN 220
0.0074
LEU 221
0.0178
ASN 408
0.0107
ARG 409
0.0197
GLU 410
0.0055
ARG 411
0.0065
LYS 412
0.0182
ALA 413
0.0095
ALA 414
0.0106
LYS 415
0.0171
GLN 416
0.0090
LEU 417
0.0094
GLY 418
0.0113
PHE 419
0.0113
ILE 420
0.0086
MET 421
0.0096
ALA 422
0.0069
ALA 423
0.0051
PHE 424
0.0079
ILE 425
0.0091
LEU 426
0.0061
CYS 427
0.0044
TRP 428
0.0075
ILE 429
0.0107
PRO 430
0.0101
TYR 431
0.0089
PHE 432
0.0147
ILE 433
0.0164
PHE 434
0.0115
PHE 435
0.0126
MET 436
0.0160
VAL 437
0.0145
ILE 438
0.0110
ALA 439
0.0091
PHE 440
0.0071
CYS 441
0.0084
LYS 442
0.0037
ASN 443
0.0035
CYS 444
0.0206
CYS 445
0.0209
ASN 446
0.0114
GLU 447
0.0103
HIS 448
0.0074
LEU 449
0.0047
HIS 450
0.0013
MET 451
0.0060
PHE 452
0.0070
THR 453
0.0030
ILE 454
0.0031
TRP 455
0.0049
LEU 456
0.0037
GLY 457
0.0011
TYR 458
0.0050
ILE 459
0.0046
ASN 460
0.0008
SER 461
0.0019
THR 462
0.0035
LEU 463
0.0048
ASN 464
0.0032
PRO 465
0.0059
LEU 466
0.0091
ILE 467
0.0085
TYR 468
0.0081
PRO 469
0.0102
LEU 470
0.0114
CYS 471
0.0118
ASN 472
0.0083
GLU 473
0.0106
ASN 474
0.0088
PHE 475
0.0082
LYS 476
0.0092
LYS 477
0.0052
THR 478
0.0067
PHE 479
0.0073
LYS 480
0.0078
ARG 481
0.0085
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.