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 = 0.0648
THR 20
0.0126
THR 21
0.0094
MET 22
0.0092
ALA 23
0.0109
SER 24
0.0186
PRO 25
0.0200
GLN 26
0.0184
LEU 27
0.0117
MET 28
0.0115
PRO 29
0.0125
LEU 30
0.0074
VAL 31
0.0063
VAL 32
0.0092
VAL 33
0.0085
LEU 34
0.0048
SER 35
0.0051
THR 36
0.0061
ILE 37
0.0048
CYS 38
0.0030
LEU 39
0.0041
VAL 40
0.0051
THR 41
0.0034
VAL 42
0.0047
GLY 43
0.0068
LEU 44
0.0065
ASN 45
0.0054
LEU 46
0.0123
LEU 47
0.0128
VAL 48
0.0080
LEU 49
0.0096
TYR 50
0.0170
ALA 51
0.0133
VAL 52
0.0095
ARG 53
0.0151
SER 54
0.0174
GLU 55
0.0115
ARG 56
0.0086
LYS 57
0.0030
LEU 58
0.0038
HIS 59
0.0072
THR 60
0.0042
VAL 61
0.0036
GLY 62
0.0054
ASN 63
0.0051
LEU 64
0.0045
TYR 65
0.0050
ILE 66
0.0049
VAL 67
0.0061
SER 68
0.0051
LEU 69
0.0040
SER 70
0.0037
VAL 71
0.0052
ALA 72
0.0033
ASP 73
0.0018
LEU 74
0.0028
ILE 75
0.0032
VAL 76
0.0008
GLY 77
0.0010
ALA 78
0.0012
VAL 79
0.0008
VAL 80
0.0007
MET 81
0.0014
PRO 82
0.0020
MET 83
0.0023
ASN 84
0.0016
ILE 85
0.0025
LEU 86
0.0039
TYR 87
0.0029
LEU 88
0.0033
LEU 89
0.0043
MET 90
0.0043
SER 91
0.0038
LYS 92
0.0009
TRP 93
0.0004
SER 94
0.0029
LEU 95
0.0027
GLY 96
0.0018
ARG 97
0.0023
PRO 98
0.0017
LEU 99
0.0019
CYS 100
0.0032
LEU 101
0.0037
PHE 102
0.0027
TRP 103
0.0027
LEU 104
0.0044
SER 105
0.0046
MET 106
0.0018
ASP 107
0.0021
TYR 108
0.0040
VAL 109
0.0039
ALA 110
0.0029
SER 111
0.0031
THR 112
0.0039
ALA 113
0.0043
SER 114
0.0037
ILE 115
0.0043
PHE 116
0.0048
SER 117
0.0049
VAL 118
0.0046
PHE 119
0.0045
ILE 120
0.0055
LEU 121
0.0054
CYS 122
0.0053
ILE 123
0.0046
ASP 124
0.0080
ARG 125
0.0077
TYR 126
0.0065
ARG 127
0.0043
SER 128
0.0072
VAL 129
0.0097
GLN 130
0.0085
GLN 131
0.0132
PRO 132
0.0171
LEU 133
0.0218
ARG 134
0.0184
TYR 135
0.0119
LEU 136
0.0201
LYS 137
0.0240
TYR 138
0.0129
ARG 139
0.0067
THR 140
0.0080
LYS 141
0.0044
THR 142
0.0046
ARG 143
0.0058
ALA 144
0.0026
SER 145
0.0037
ALA 146
0.0050
THR 147
0.0044
ILE 148
0.0046
LEU 149
0.0047
GLY 150
0.0059
ALA 151
0.0058
TRP 152
0.0053
PHE 153
0.0056
LEU 154
0.0051
SER 155
0.0043
PHE 156
0.0042
LEU 157
0.0035
TRP 158
0.0048
VAL 159
0.0066
ILE 160
0.0089
PRO 161
0.0078
ILE 162
0.0071
LEU 163
0.0095
GLY 164
0.0139
TRP 165
0.0118
ASN 166
0.0172
HIS 167
0.0262
PHE 168
0.0203
MET 169
0.0194
GLN 170
0.0297
GLN 171
0.0188
VAL 174
0.0110
ARG 175
0.0220
ARG 176
0.0156
GLU 177
0.0112
ASP 178
0.0108
LYS 179
0.0073
CYS 180
0.0050
GLU 181
0.0066
THR 182
0.0065
ASP 183
0.0067
PHE 184
0.0067
TYR 185
0.0070
ASP 186
0.0067
VAL 187
0.0073
THR 188
0.0064
TRP 189
0.0072
PHE 190
0.0063
LYS 191
0.0058
VAL 192
0.0044
MET 193
0.0045
THR 194
0.0048
ALA 195
0.0043
ILE 196
0.0033
ILE 197
0.0042
ASN 198
0.0045
PHE 199
0.0046
TYR 200
0.0044
LEU 201
0.0044
PRO 202
0.0049
THR 203
0.0054
LEU 204
0.0055
LEU 205
0.0043
MET 206
0.0048
LEU 207
0.0061
TRP 208
0.0076
PHE 209
0.0058
TYR 210
0.0072
ALA 211
0.0127
LYS 212
0.0131
ILE 213
0.0096
TYR 214
0.0198
LYS 215
0.0319
ALA 216
0.0201
VAL 217
0.0081
LYS 218
0.0310
ARG 219
0.0259
GLN 220
0.0072
LEU 221
0.0285
ASN 408
0.0648
ARG 409
0.0547
GLU 410
0.0339
ARG 411
0.0384
LYS 412
0.0330
ALA 413
0.0207
ALA 414
0.0144
LYS 415
0.0179
GLN 416
0.0075
LEU 417
0.0057
GLY 418
0.0075
PHE 419
0.0048
ILE 420
0.0035
MET 421
0.0041
ALA 422
0.0021
ALA 423
0.0021
PHE 424
0.0039
ILE 425
0.0043
LEU 426
0.0036
CYS 427
0.0036
TRP 428
0.0040
ILE 429
0.0043
PRO 430
0.0051
TYR 431
0.0051
PHE 432
0.0049
ILE 433
0.0048
PHE 434
0.0057
PHE 435
0.0056
MET 436
0.0044
VAL 437
0.0041
ILE 438
0.0057
ALA 439
0.0058
PHE 440
0.0058
CYS 441
0.0061
LYS 442
0.0095
ASN 443
0.0114
CYS 444
0.0081
CYS 445
0.0108
ASN 446
0.0113
GLU 447
0.0118
HIS 448
0.0115
LEU 449
0.0093
HIS 450
0.0070
MET 451
0.0056
PHE 452
0.0059
THR 453
0.0057
ILE 454
0.0041
TRP 455
0.0038
LEU 456
0.0040
GLY 457
0.0030
TYR 458
0.0022
ILE 459
0.0030
ASN 460
0.0017
SER 461
0.0005
THR 462
0.0026
LEU 463
0.0029
ASN 464
0.0013
PRO 465
0.0031
LEU 466
0.0037
ILE 467
0.0030
TYR 468
0.0033
PRO 469
0.0063
LEU 470
0.0074
CYS 471
0.0082
ASN 472
0.0108
GLU 473
0.0152
ASN 474
0.0094
PHE 475
0.0081
LYS 476
0.0175
LYS 477
0.0212
THR 478
0.0170
PHE 479
0.0201
LYS 480
0.0392
ARG 481
0.0455
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.