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 = 0.0441
THR 20
0.0076
THR 21
0.0055
MET 22
0.0040
ALA 23
0.0031
SER 24
0.0069
PRO 25
0.0114
GLN 26
0.0103
LEU 27
0.0065
MET 28
0.0070
PRO 29
0.0086
LEU 30
0.0060
VAL 31
0.0049
VAL 32
0.0048
VAL 33
0.0049
LEU 34
0.0033
SER 35
0.0030
THR 36
0.0028
ILE 37
0.0027
CYS 38
0.0033
LEU 39
0.0046
VAL 40
0.0046
THR 41
0.0045
VAL 42
0.0066
GLY 43
0.0077
LEU 44
0.0078
ASN 45
0.0080
LEU 46
0.0141
LEU 47
0.0150
VAL 48
0.0116
LEU 49
0.0121
TYR 50
0.0207
ALA 51
0.0139
VAL 52
0.0084
ARG 53
0.0111
SER 54
0.0101
GLU 55
0.0098
ARG 56
0.0441
LYS 57
0.0098
LEU 58
0.0091
HIS 59
0.0207
THR 60
0.0070
VAL 61
0.0128
GLY 62
0.0108
ASN 63
0.0033
LEU 64
0.0106
TYR 65
0.0089
ILE 66
0.0022
VAL 67
0.0027
SER 68
0.0070
LEU 69
0.0067
SER 70
0.0038
VAL 71
0.0052
ALA 72
0.0068
ASP 73
0.0068
LEU 74
0.0049
ILE 75
0.0068
VAL 76
0.0068
GLY 77
0.0059
ALA 78
0.0047
VAL 79
0.0046
VAL 80
0.0048
MET 81
0.0045
PRO 82
0.0038
MET 83
0.0050
ASN 84
0.0034
ILE 85
0.0032
LEU 86
0.0055
TYR 87
0.0048
LEU 88
0.0041
LEU 89
0.0035
MET 90
0.0045
SER 91
0.0048
LYS 92
0.0059
TRP 93
0.0060
SER 94
0.0081
LEU 95
0.0080
GLY 96
0.0098
ARG 97
0.0082
PRO 98
0.0097
LEU 99
0.0082
CYS 100
0.0076
LEU 101
0.0069
PHE 102
0.0065
TRP 103
0.0055
LEU 104
0.0049
SER 105
0.0055
MET 106
0.0050
ASP 107
0.0056
TYR 108
0.0056
VAL 109
0.0072
ALA 110
0.0087
SER 111
0.0090
THR 112
0.0086
ALA 113
0.0101
SER 114
0.0101
ILE 115
0.0093
PHE 116
0.0091
SER 117
0.0104
VAL 118
0.0088
PHE 119
0.0086
ILE 120
0.0088
LEU 121
0.0073
CYS 122
0.0049
ILE 123
0.0066
ASP 124
0.0064
ARG 125
0.0021
TYR 126
0.0038
ARG 127
0.0054
SER 128
0.0073
VAL 129
0.0062
GLN 130
0.0099
GLN 131
0.0097
PRO 132
0.0091
LEU 133
0.0122
ARG 134
0.0136
TYR 135
0.0063
LEU 136
0.0056
LYS 137
0.0025
TYR 138
0.0107
ARG 139
0.0113
THR 140
0.0185
LYS 141
0.0181
THR 142
0.0218
ARG 143
0.0201
ALA 144
0.0166
SER 145
0.0174
ALA 146
0.0169
THR 147
0.0140
ILE 148
0.0131
LEU 149
0.0157
GLY 150
0.0147
ALA 151
0.0120
TRP 152
0.0111
PHE 153
0.0112
LEU 154
0.0109
SER 155
0.0095
PHE 156
0.0110
LEU 157
0.0106
TRP 158
0.0069
VAL 159
0.0083
ILE 160
0.0086
PRO 161
0.0067
ILE 162
0.0053
LEU 163
0.0069
GLY 164
0.0055
TRP 165
0.0056
ASN 166
0.0049
HIS 167
0.0061
PHE 168
0.0072
MET 169
0.0064
GLN 170
0.0153
GLN 171
0.0129
VAL 174
0.0070
ARG 175
0.0065
ARG 176
0.0098
GLU 177
0.0064
ASP 178
0.0068
LYS 179
0.0057
CYS 180
0.0043
GLU 181
0.0056
THR 182
0.0034
ASP 183
0.0037
PHE 184
0.0008
TYR 185
0.0023
ASP 186
0.0104
VAL 187
0.0049
THR 188
0.0097
TRP 189
0.0082
PHE 190
0.0066
LYS 191
0.0067
VAL 192
0.0094
MET 193
0.0101
THR 194
0.0074
ALA 195
0.0081
ILE 196
0.0118
ILE 197
0.0093
ASN 198
0.0053
PHE 199
0.0069
TYR 200
0.0101
LEU 201
0.0067
PRO 202
0.0069
THR 203
0.0090
LEU 204
0.0101
LEU 205
0.0093
MET 206
0.0086
LEU 207
0.0080
TRP 208
0.0095
PHE 209
0.0072
TYR 210
0.0071
ALA 211
0.0076
LYS 212
0.0085
ILE 213
0.0077
TYR 214
0.0155
LYS 215
0.0143
ALA 216
0.0132
VAL 217
0.0143
LYS 218
0.0157
ARG 219
0.0175
GLN 220
0.0128
LEU 221
0.0083
ASN 408
0.0216
ARG 409
0.0233
GLU 410
0.0168
ARG 411
0.0134
LYS 412
0.0151
ALA 413
0.0207
ALA 414
0.0161
LYS 415
0.0153
GLN 416
0.0055
LEU 417
0.0020
GLY 418
0.0047
PHE 419
0.0029
ILE 420
0.0060
MET 421
0.0071
ALA 422
0.0071
ALA 423
0.0092
PHE 424
0.0098
ILE 425
0.0089
LEU 426
0.0115
CYS 427
0.0101
TRP 428
0.0092
ILE 429
0.0103
PRO 430
0.0106
TYR 431
0.0069
PHE 432
0.0076
ILE 433
0.0101
PHE 434
0.0064
PHE 435
0.0061
MET 436
0.0056
VAL 437
0.0023
ILE 438
0.0065
ALA 439
0.0044
PHE 440
0.0166
CYS 441
0.0200
LYS 442
0.0149
ASN 443
0.0230
CYS 444
0.0386
CYS 445
0.0412
ASN 446
0.0208
GLU 447
0.0278
HIS 448
0.0224
LEU 449
0.0068
HIS 450
0.0023
MET 451
0.0056
PHE 452
0.0089
THR 453
0.0061
ILE 454
0.0040
TRP 455
0.0038
LEU 456
0.0081
GLY 457
0.0062
TYR 458
0.0059
ILE 459
0.0064
ASN 460
0.0075
SER 461
0.0078
THR 462
0.0050
LEU 463
0.0043
ASN 464
0.0053
PRO 465
0.0059
LEU 466
0.0055
ILE 467
0.0043
TYR 468
0.0072
PRO 469
0.0084
LEU 470
0.0101
CYS 471
0.0105
ASN 472
0.0151
GLU 473
0.0214
ASN 474
0.0165
PHE 475
0.0131
LYS 476
0.0151
LYS 477
0.0186
THR 478
0.0104
PHE 479
0.0094
LYS 480
0.0244
ARG 481
0.0298
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.