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 = 0.0335
THR 20
0.0081
THR 21
0.0120
MET 22
0.0024
ALA 23
0.0103
SER 24
0.0066
PRO 25
0.0092
GLN 26
0.0076
LEU 27
0.0048
MET 28
0.0029
PRO 29
0.0083
LEU 30
0.0062
VAL 31
0.0045
VAL 32
0.0110
VAL 33
0.0091
LEU 34
0.0038
SER 35
0.0102
THR 36
0.0183
ILE 37
0.0066
CYS 38
0.0074
LEU 39
0.0194
VAL 40
0.0105
THR 41
0.0080
VAL 42
0.0127
GLY 43
0.0174
LEU 44
0.0045
ASN 45
0.0045
LEU 46
0.0165
LEU 47
0.0076
VAL 48
0.0039
LEU 49
0.0075
TYR 50
0.0182
ALA 51
0.0089
VAL 52
0.0078
ARG 53
0.0122
SER 54
0.0140
GLU 55
0.0116
ARG 56
0.0188
LYS 57
0.0179
LEU 58
0.0063
HIS 59
0.0054
THR 60
0.0169
VAL 61
0.0124
GLY 62
0.0109
ASN 63
0.0113
LEU 64
0.0097
TYR 65
0.0093
ILE 66
0.0087
VAL 67
0.0045
SER 68
0.0041
LEU 69
0.0045
SER 70
0.0037
VAL 71
0.0009
ALA 72
0.0031
ASP 73
0.0047
LEU 74
0.0056
ILE 75
0.0048
VAL 76
0.0050
GLY 77
0.0064
ALA 78
0.0090
VAL 79
0.0079
VAL 80
0.0049
MET 81
0.0046
PRO 82
0.0064
MET 83
0.0065
ASN 84
0.0043
ILE 85
0.0042
LEU 86
0.0139
TYR 87
0.0129
LEU 88
0.0108
LEU 89
0.0119
MET 90
0.0144
SER 91
0.0157
LYS 92
0.0045
TRP 93
0.0031
SER 94
0.0087
LEU 95
0.0097
GLY 96
0.0131
ARG 97
0.0107
PRO 98
0.0123
LEU 99
0.0120
CYS 100
0.0080
LEU 101
0.0091
PHE 102
0.0099
TRP 103
0.0081
LEU 104
0.0046
SER 105
0.0038
MET 106
0.0057
ASP 107
0.0048
TYR 108
0.0016
VAL 109
0.0022
ALA 110
0.0048
SER 111
0.0057
THR 112
0.0040
ALA 113
0.0037
SER 114
0.0044
ILE 115
0.0049
PHE 116
0.0033
SER 117
0.0032
VAL 118
0.0112
PHE 119
0.0111
ILE 120
0.0103
LEU 121
0.0091
CYS 122
0.0105
ILE 123
0.0105
ASP 124
0.0027
ARG 125
0.0022
TYR 126
0.0040
ARG 127
0.0057
SER 128
0.0088
VAL 129
0.0079
GLN 130
0.0100
GLN 131
0.0037
PRO 132
0.0088
LEU 133
0.0020
ARG 134
0.0061
TYR 135
0.0067
LEU 136
0.0052
LYS 137
0.0110
TYR 138
0.0103
ARG 139
0.0075
THR 140
0.0108
LYS 141
0.0175
THR 142
0.0168
ARG 143
0.0335
ALA 144
0.0218
SER 145
0.0206
ALA 146
0.0126
THR 147
0.0178
ILE 148
0.0075
LEU 149
0.0234
GLY 150
0.0163
ALA 151
0.0095
TRP 152
0.0142
PHE 153
0.0210
LEU 154
0.0141
SER 155
0.0066
PHE 156
0.0100
LEU 157
0.0098
TRP 158
0.0037
VAL 159
0.0067
ILE 160
0.0138
PRO 161
0.0080
ILE 162
0.0043
LEU 163
0.0046
GLY 164
0.0146
TRP 165
0.0149
ASN 166
0.0181
HIS 167
0.0329
PHE 168
0.0184
MET 169
0.0153
GLN 170
0.0251
GLN 171
0.0333
VAL 174
0.0067
ARG 175
0.0101
ARG 176
0.0100
GLU 177
0.0062
ASP 178
0.0046
LYS 179
0.0036
CYS 180
0.0018
GLU 181
0.0055
THR 182
0.0068
ASP 183
0.0108
PHE 184
0.0095
TYR 185
0.0133
ASP 186
0.0200
VAL 187
0.0100
THR 188
0.0151
TRP 189
0.0129
PHE 190
0.0093
LYS 191
0.0114
VAL 192
0.0135
MET 193
0.0122
THR 194
0.0075
ALA 195
0.0073
ILE 196
0.0082
ILE 197
0.0095
ASN 198
0.0069
PHE 199
0.0070
TYR 200
0.0091
LEU 201
0.0065
PRO 202
0.0081
THR 203
0.0088
LEU 204
0.0171
LEU 205
0.0104
MET 206
0.0107
LEU 207
0.0100
TRP 208
0.0040
PHE 209
0.0092
TYR 210
0.0112
ALA 211
0.0109
LYS 212
0.0078
ILE 213
0.0038
TYR 214
0.0104
LYS 215
0.0082
ALA 216
0.0104
VAL 217
0.0120
LYS 218
0.0158
ARG 219
0.0098
GLN 220
0.0059
LEU 221
0.0041
ASN 408
0.0106
ARG 409
0.0127
GLU 410
0.0096
ARG 411
0.0132
LYS 412
0.0127
ALA 413
0.0079
ALA 414
0.0070
LYS 415
0.0038
GLN 416
0.0047
LEU 417
0.0042
GLY 418
0.0198
PHE 419
0.0147
ILE 420
0.0078
MET 421
0.0144
ALA 422
0.0242
ALA 423
0.0091
PHE 424
0.0066
ILE 425
0.0092
LEU 426
0.0203
CYS 427
0.0205
TRP 428
0.0122
ILE 429
0.0126
PRO 430
0.0140
TYR 431
0.0136
PHE 432
0.0082
ILE 433
0.0086
PHE 434
0.0051
PHE 435
0.0079
MET 436
0.0065
VAL 437
0.0073
ILE 438
0.0050
ALA 439
0.0052
PHE 440
0.0074
CYS 441
0.0108
LYS 442
0.0164
ASN 443
0.0182
CYS 444
0.0101
CYS 445
0.0120
ASN 446
0.0063
GLU 447
0.0066
HIS 448
0.0087
LEU 449
0.0087
HIS 450
0.0075
MET 451
0.0101
PHE 452
0.0122
THR 453
0.0089
ILE 454
0.0056
TRP 455
0.0061
LEU 456
0.0156
GLY 457
0.0165
TYR 458
0.0076
ILE 459
0.0108
ASN 460
0.0074
SER 461
0.0077
THR 462
0.0066
LEU 463
0.0129
ASN 464
0.0107
PRO 465
0.0116
LEU 466
0.0205
ILE 467
0.0197
TYR 468
0.0183
PRO 469
0.0210
LEU 470
0.0313
CYS 471
0.0202
ASN 472
0.0060
GLU 473
0.0330
ASN 474
0.0142
PHE 475
0.0105
LYS 476
0.0105
LYS 477
0.0039
THR 478
0.0106
PHE 479
0.0134
LYS 480
0.0175
ARG 481
0.0243
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.