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 = 0.0327
THR 20
0.0255
THR 21
0.0231
MET 22
0.0138
ALA 23
0.0113
SER 24
0.0046
PRO 25
0.0126
GLN 26
0.0098
LEU 27
0.0072
MET 28
0.0053
PRO 29
0.0095
LEU 30
0.0083
VAL 31
0.0060
VAL 32
0.0107
VAL 33
0.0141
LEU 34
0.0111
SER 35
0.0146
THR 36
0.0201
ILE 37
0.0104
CYS 38
0.0123
LEU 39
0.0139
VAL 40
0.0123
THR 41
0.0096
VAL 42
0.0104
GLY 43
0.0161
LEU 44
0.0078
ASN 45
0.0020
LEU 46
0.0112
LEU 47
0.0128
VAL 48
0.0075
LEU 49
0.0061
TYR 50
0.0107
ALA 51
0.0263
VAL 52
0.0215
ARG 53
0.0214
SER 54
0.0264
GLU 55
0.0177
ARG 56
0.0083
LYS 57
0.0164
LEU 58
0.0159
HIS 59
0.0144
THR 60
0.0196
VAL 61
0.0224
GLY 62
0.0207
ASN 63
0.0147
LEU 64
0.0181
TYR 65
0.0163
ILE 66
0.0144
VAL 67
0.0152
SER 68
0.0162
LEU 69
0.0137
SER 70
0.0136
VAL 71
0.0184
ALA 72
0.0135
ASP 73
0.0088
LEU 74
0.0097
ILE 75
0.0104
VAL 76
0.0059
GLY 77
0.0062
ALA 78
0.0085
VAL 79
0.0089
VAL 80
0.0094
MET 81
0.0080
PRO 82
0.0047
MET 83
0.0022
ASN 84
0.0035
ILE 85
0.0050
LEU 86
0.0147
TYR 87
0.0159
LEU 88
0.0095
LEU 89
0.0099
MET 90
0.0151
SER 91
0.0201
LYS 92
0.0103
TRP 93
0.0118
SER 94
0.0142
LEU 95
0.0144
GLY 96
0.0166
ARG 97
0.0162
PRO 98
0.0254
LEU 99
0.0107
CYS 100
0.0132
LEU 101
0.0142
PHE 102
0.0116
TRP 103
0.0093
LEU 104
0.0122
SER 105
0.0110
MET 106
0.0084
ASP 107
0.0072
TYR 108
0.0068
VAL 109
0.0054
ALA 110
0.0070
SER 111
0.0067
THR 112
0.0083
ALA 113
0.0095
SER 114
0.0070
ILE 115
0.0061
PHE 116
0.0078
SER 117
0.0116
VAL 118
0.0086
PHE 119
0.0073
ILE 120
0.0079
LEU 121
0.0096
CYS 122
0.0078
ILE 123
0.0068
ASP 124
0.0092
ARG 125
0.0073
TYR 126
0.0025
ARG 127
0.0049
SER 128
0.0057
VAL 129
0.0056
GLN 130
0.0091
GLN 131
0.0041
PRO 132
0.0121
LEU 133
0.0102
ARG 134
0.0032
TYR 135
0.0018
LEU 136
0.0101
LYS 137
0.0061
TYR 138
0.0066
ARG 139
0.0051
THR 140
0.0231
LYS 141
0.0200
THR 142
0.0080
ARG 143
0.0140
ALA 144
0.0138
SER 145
0.0132
ALA 146
0.0077
THR 147
0.0037
ILE 148
0.0115
LEU 149
0.0265
GLY 150
0.0253
ALA 151
0.0219
TRP 152
0.0156
PHE 153
0.0327
LEU 154
0.0291
SER 155
0.0147
PHE 156
0.0142
LEU 157
0.0182
TRP 158
0.0046
VAL 159
0.0078
ILE 160
0.0181
PRO 161
0.0109
ILE 162
0.0090
LEU 163
0.0154
GLY 164
0.0151
TRP 165
0.0128
ASN 166
0.0095
HIS 167
0.0214
PHE 168
0.0163
MET 169
0.0100
GLN 170
0.0150
GLN 171
0.0103
VAL 174
0.0216
ARG 175
0.0302
ARG 176
0.0182
GLU 177
0.0229
ASP 178
0.0211
LYS 179
0.0230
CYS 180
0.0070
GLU 181
0.0102
THR 182
0.0105
ASP 183
0.0075
PHE 184
0.0067
TYR 185
0.0106
ASP 186
0.0131
VAL 187
0.0074
THR 188
0.0105
TRP 189
0.0122
PHE 190
0.0082
LYS 191
0.0077
VAL 192
0.0094
MET 193
0.0102
THR 194
0.0058
ALA 195
0.0081
ILE 196
0.0099
ILE 197
0.0065
ASN 198
0.0120
PHE 199
0.0116
TYR 200
0.0142
LEU 201
0.0110
PRO 202
0.0065
THR 203
0.0050
LEU 204
0.0028
LEU 205
0.0060
MET 206
0.0055
LEU 207
0.0064
TRP 208
0.0090
PHE 209
0.0059
TYR 210
0.0075
ALA 211
0.0064
LYS 212
0.0063
ILE 213
0.0011
TYR 214
0.0049
LYS 215
0.0024
ALA 216
0.0053
VAL 217
0.0053
LYS 218
0.0110
ARG 219
0.0095
GLN 220
0.0059
LEU 221
0.0080
ASN 408
0.0062
ARG 409
0.0050
GLU 410
0.0028
ARG 411
0.0036
LYS 412
0.0057
ALA 413
0.0042
ALA 414
0.0047
LYS 415
0.0040
GLN 416
0.0033
LEU 417
0.0050
GLY 418
0.0095
PHE 419
0.0063
ILE 420
0.0055
MET 421
0.0087
ALA 422
0.0107
ALA 423
0.0061
PHE 424
0.0037
ILE 425
0.0041
LEU 426
0.0077
CYS 427
0.0051
TRP 428
0.0083
ILE 429
0.0088
PRO 430
0.0057
TYR 431
0.0047
PHE 432
0.0118
ILE 433
0.0127
PHE 434
0.0056
PHE 435
0.0025
MET 436
0.0078
VAL 437
0.0115
ILE 438
0.0064
ALA 439
0.0015
PHE 440
0.0135
CYS 441
0.0121
LYS 442
0.0109
ASN 443
0.0050
CYS 444
0.0072
CYS 445
0.0083
ASN 446
0.0040
GLU 447
0.0079
HIS 448
0.0080
LEU 449
0.0057
HIS 450
0.0060
MET 451
0.0034
PHE 452
0.0071
THR 453
0.0033
ILE 454
0.0045
TRP 455
0.0029
LEU 456
0.0018
GLY 457
0.0026
TYR 458
0.0030
ILE 459
0.0012
ASN 460
0.0012
SER 461
0.0011
THR 462
0.0066
LEU 463
0.0074
ASN 464
0.0049
PRO 465
0.0070
LEU 466
0.0100
ILE 467
0.0110
TYR 468
0.0105
PRO 469
0.0136
LEU 470
0.0195
CYS 471
0.0167
ASN 472
0.0038
GLU 473
0.0265
ASN 474
0.0062
PHE 475
0.0061
LYS 476
0.0150
LYS 477
0.0086
THR 478
0.0134
PHE 479
0.0141
LYS 480
0.0284
ARG 481
0.0267
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.