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 = 0.0462
THR 20
0.0293
THR 21
0.0111
MET 22
0.0072
ALA 23
0.0036
SER 24
0.0052
PRO 25
0.0060
GLN 26
0.0050
LEU 27
0.0058
MET 28
0.0096
PRO 29
0.0109
LEU 30
0.0070
VAL 31
0.0076
VAL 32
0.0137
VAL 33
0.0095
LEU 34
0.0060
SER 35
0.0101
THR 36
0.0092
ILE 37
0.0044
CYS 38
0.0076
LEU 39
0.0085
VAL 40
0.0037
THR 41
0.0032
VAL 42
0.0045
GLY 43
0.0030
LEU 44
0.0029
ASN 45
0.0039
LEU 46
0.0045
LEU 47
0.0066
VAL 48
0.0078
LEU 49
0.0057
TYR 50
0.0077
ALA 51
0.0108
VAL 52
0.0084
ARG 53
0.0091
SER 54
0.0142
GLU 55
0.0156
ARG 56
0.0213
LYS 57
0.0208
LEU 58
0.0092
HIS 59
0.0071
THR 60
0.0079
VAL 61
0.0047
GLY 62
0.0037
ASN 63
0.0055
LEU 64
0.0063
TYR 65
0.0040
ILE 66
0.0067
VAL 67
0.0060
SER 68
0.0045
LEU 69
0.0047
SER 70
0.0070
VAL 71
0.0066
ALA 72
0.0064
ASP 73
0.0065
LEU 74
0.0070
ILE 75
0.0078
VAL 76
0.0097
GLY 77
0.0091
ALA 78
0.0101
VAL 79
0.0107
VAL 80
0.0122
MET 81
0.0104
PRO 82
0.0106
MET 83
0.0093
ASN 84
0.0096
ILE 85
0.0084
LEU 86
0.0033
TYR 87
0.0008
LEU 88
0.0046
LEU 89
0.0048
MET 90
0.0094
SER 91
0.0108
LYS 92
0.0109
TRP 93
0.0062
SER 94
0.0092
LEU 95
0.0052
GLY 96
0.0040
ARG 97
0.0053
PRO 98
0.0062
LEU 99
0.0040
CYS 100
0.0048
LEU 101
0.0060
PHE 102
0.0064
TRP 103
0.0079
LEU 104
0.0067
SER 105
0.0048
MET 106
0.0066
ASP 107
0.0097
TYR 108
0.0086
VAL 109
0.0044
ALA 110
0.0062
SER 111
0.0093
THR 112
0.0111
ALA 113
0.0054
SER 114
0.0059
ILE 115
0.0058
PHE 116
0.0087
SER 117
0.0067
VAL 118
0.0068
PHE 119
0.0083
ILE 120
0.0086
LEU 121
0.0080
CYS 122
0.0087
ILE 123
0.0131
ASP 124
0.0150
ARG 125
0.0104
TYR 126
0.0136
ARG 127
0.0158
SER 128
0.0170
VAL 129
0.0141
GLN 130
0.0208
GLN 131
0.0170
PRO 132
0.0120
LEU 133
0.0090
ARG 134
0.0174
TYR 135
0.0113
LEU 136
0.0040
LYS 137
0.0113
TYR 138
0.0152
ARG 139
0.0160
THR 140
0.0278
LYS 141
0.0216
THR 142
0.0368
ARG 143
0.0334
ALA 144
0.0171
SER 145
0.0133
ALA 146
0.0157
THR 147
0.0153
ILE 148
0.0039
LEU 149
0.0120
GLY 150
0.0204
ALA 151
0.0139
TRP 152
0.0171
PHE 153
0.0345
LEU 154
0.0287
SER 155
0.0152
PHE 156
0.0209
LEU 157
0.0319
TRP 158
0.0134
VAL 159
0.0104
ILE 160
0.0170
PRO 161
0.0123
ILE 162
0.0084
LEU 163
0.0082
GLY 164
0.0115
TRP 165
0.0092
ASN 166
0.0153
HIS 167
0.0192
PHE 168
0.0151
MET 169
0.0074
GLN 170
0.0092
GLN 171
0.0166
VAL 174
0.0124
ARG 175
0.0214
ARG 176
0.0171
GLU 177
0.0163
ASP 178
0.0162
LYS 179
0.0089
CYS 180
0.0035
GLU 181
0.0040
THR 182
0.0087
ASP 183
0.0091
PHE 184
0.0062
TYR 185
0.0072
ASP 186
0.0090
VAL 187
0.0051
THR 188
0.0057
TRP 189
0.0038
PHE 190
0.0026
LYS 191
0.0039
VAL 192
0.0034
MET 193
0.0082
THR 194
0.0091
ALA 195
0.0066
ILE 196
0.0137
ILE 197
0.0188
ASN 198
0.0110
PHE 199
0.0081
TYR 200
0.0158
LEU 201
0.0198
PRO 202
0.0105
THR 203
0.0078
LEU 204
0.0186
LEU 205
0.0166
MET 206
0.0064
LEU 207
0.0093
TRP 208
0.0115
PHE 209
0.0057
TYR 210
0.0028
ALA 211
0.0052
LYS 212
0.0038
ILE 213
0.0059
TYR 214
0.0074
LYS 215
0.0083
ALA 216
0.0094
VAL 217
0.0103
LYS 218
0.0111
ARG 219
0.0124
GLN 220
0.0140
LEU 221
0.0140
ASN 408
0.0190
ARG 409
0.0244
GLU 410
0.0104
ARG 411
0.0091
LYS 412
0.0113
ALA 413
0.0079
ALA 414
0.0097
LYS 415
0.0086
GLN 416
0.0074
LEU 417
0.0078
GLY 418
0.0085
PHE 419
0.0095
ILE 420
0.0065
MET 421
0.0058
ALA 422
0.0084
ALA 423
0.0065
PHE 424
0.0043
ILE 425
0.0072
LEU 426
0.0102
CYS 427
0.0080
TRP 428
0.0082
ILE 429
0.0099
PRO 430
0.0088
TYR 431
0.0095
PHE 432
0.0084
ILE 433
0.0083
PHE 434
0.0067
PHE 435
0.0068
MET 436
0.0059
VAL 437
0.0052
ILE 438
0.0024
ALA 439
0.0011
PHE 440
0.0042
CYS 441
0.0020
LYS 442
0.0073
ASN 443
0.0122
CYS 444
0.0064
CYS 445
0.0054
ASN 446
0.0074
GLU 447
0.0140
HIS 448
0.0107
LEU 449
0.0032
HIS 450
0.0072
MET 451
0.0067
PHE 452
0.0055
THR 453
0.0079
ILE 454
0.0088
TRP 455
0.0061
LEU 456
0.0068
GLY 457
0.0081
TYR 458
0.0068
ILE 459
0.0045
ASN 460
0.0058
SER 461
0.0050
THR 462
0.0030
LEU 463
0.0051
ASN 464
0.0061
PRO 465
0.0053
LEU 466
0.0074
ILE 467
0.0090
TYR 468
0.0121
PRO 469
0.0136
LEU 470
0.0102
CYS 471
0.0095
ASN 472
0.0149
GLU 473
0.0191
ASN 474
0.0186
PHE 475
0.0159
LYS 476
0.0200
LYS 477
0.0202
THR 478
0.0194
PHE 479
0.0220
LYS 480
0.0298
ARG 481
0.0462
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.