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 = 0.0807
THR 20
0.0295
THR 21
0.0161
MET 22
0.0161
ALA 23
0.0155
SER 24
0.0227
PRO 25
0.0191
GLN 26
0.0150
LEU 27
0.0126
MET 28
0.0094
PRO 29
0.0076
LEU 30
0.0079
VAL 31
0.0078
VAL 32
0.0095
VAL 33
0.0101
LEU 34
0.0076
SER 35
0.0086
THR 36
0.0102
ILE 37
0.0077
CYS 38
0.0071
LEU 39
0.0094
VAL 40
0.0087
THR 41
0.0058
VAL 42
0.0071
GLY 43
0.0084
LEU 44
0.0056
ASN 45
0.0044
LEU 46
0.0067
LEU 47
0.0059
VAL 48
0.0033
LEU 49
0.0043
TYR 50
0.0074
ALA 51
0.0048
VAL 52
0.0054
ARG 53
0.0090
SER 54
0.0116
GLU 55
0.0114
ARG 56
0.0169
LYS 57
0.0151
LEU 58
0.0073
HIS 59
0.0073
THR 60
0.0056
VAL 61
0.0079
GLY 62
0.0065
ASN 63
0.0045
LEU 64
0.0059
TYR 65
0.0061
ILE 66
0.0032
VAL 67
0.0019
SER 68
0.0031
LEU 69
0.0029
SER 70
0.0011
VAL 71
0.0021
ALA 72
0.0024
ASP 73
0.0016
LEU 74
0.0042
ILE 75
0.0046
VAL 76
0.0042
GLY 77
0.0045
ALA 78
0.0065
VAL 79
0.0072
VAL 80
0.0070
MET 81
0.0060
PRO 82
0.0083
MET 83
0.0092
ASN 84
0.0092
ILE 85
0.0084
LEU 86
0.0114
TYR 87
0.0114
LEU 88
0.0113
LEU 89
0.0116
MET 90
0.0134
SER 91
0.0113
LYS 92
0.0121
TRP 93
0.0116
SER 94
0.0137
LEU 95
0.0124
GLY 96
0.0090
ARG 97
0.0085
PRO 98
0.0103
LEU 99
0.0098
CYS 100
0.0081
LEU 101
0.0082
PHE 102
0.0090
TRP 103
0.0087
LEU 104
0.0076
SER 105
0.0085
MET 106
0.0076
ASP 107
0.0063
TYR 108
0.0066
VAL 109
0.0075
ALA 110
0.0055
SER 111
0.0047
THR 112
0.0061
ALA 113
0.0060
SER 114
0.0045
ILE 115
0.0058
PHE 116
0.0063
SER 117
0.0055
VAL 118
0.0055
PHE 119
0.0067
ILE 120
0.0062
LEU 121
0.0062
CYS 122
0.0076
ILE 123
0.0086
ASP 124
0.0105
ARG 125
0.0097
TYR 126
0.0088
ARG 127
0.0087
SER 128
0.0121
VAL 129
0.0109
GLN 130
0.0073
GLN 131
0.0168
PRO 132
0.0223
LEU 133
0.0286
ARG 134
0.0210
TYR 135
0.0166
LEU 136
0.0221
LYS 137
0.0222
TYR 138
0.0151
ARG 139
0.0166
THR 140
0.0150
LYS 141
0.0139
THR 142
0.0162
ARG 143
0.0138
ALA 144
0.0101
SER 145
0.0120
ALA 146
0.0100
THR 147
0.0064
ILE 148
0.0056
LEU 149
0.0074
GLY 150
0.0065
ALA 151
0.0066
TRP 152
0.0076
PHE 153
0.0099
LEU 154
0.0106
SER 155
0.0090
PHE 156
0.0098
LEU 157
0.0114
TRP 158
0.0086
VAL 159
0.0095
ILE 160
0.0109
PRO 161
0.0056
ILE 162
0.0070
LEU 163
0.0120
GLY 164
0.0186
TRP 165
0.0140
ASN 166
0.0355
HIS 167
0.0521
PHE 168
0.0317
MET 169
0.0396
GLN 170
0.0807
GLN 171
0.0556
VAL 174
0.0111
ARG 175
0.0248
ARG 176
0.0206
GLU 177
0.0169
ASP 178
0.0179
LYS 179
0.0149
CYS 180
0.0096
GLU 181
0.0096
THR 182
0.0060
ASP 183
0.0045
PHE 184
0.0025
TYR 185
0.0038
ASP 186
0.0064
VAL 187
0.0101
THR 188
0.0082
TRP 189
0.0131
PHE 190
0.0088
LYS 191
0.0073
VAL 192
0.0082
MET 193
0.0089
THR 194
0.0072
ALA 195
0.0073
ILE 196
0.0083
ILE 197
0.0078
ASN 198
0.0075
PHE 199
0.0066
TYR 200
0.0076
LEU 201
0.0075
PRO 202
0.0075
THR 203
0.0070
LEU 204
0.0080
LEU 205
0.0080
MET 206
0.0075
LEU 207
0.0074
TRP 208
0.0075
PHE 209
0.0075
TYR 210
0.0089
ALA 211
0.0111
LYS 212
0.0099
ILE 213
0.0103
TYR 214
0.0152
LYS 215
0.0240
ALA 216
0.0195
VAL 217
0.0117
LYS 218
0.0171
ARG 219
0.0223
GLN 220
0.0189
LEU 221
0.0146
ASN 408
0.0264
ARG 409
0.0223
GLU 410
0.0134
ARG 411
0.0124
LYS 412
0.0110
ALA 413
0.0085
ALA 414
0.0066
LYS 415
0.0066
GLN 416
0.0038
LEU 417
0.0056
GLY 418
0.0053
PHE 419
0.0057
ILE 420
0.0045
MET 421
0.0054
ALA 422
0.0050
ALA 423
0.0045
PHE 424
0.0039
ILE 425
0.0043
LEU 426
0.0041
CYS 427
0.0037
TRP 428
0.0040
ILE 429
0.0040
PRO 430
0.0062
TYR 431
0.0058
PHE 432
0.0052
ILE 433
0.0059
PHE 434
0.0083
PHE 435
0.0061
MET 436
0.0050
VAL 437
0.0067
ILE 438
0.0061
ALA 439
0.0041
PHE 440
0.0038
CYS 441
0.0086
LYS 442
0.0163
ASN 443
0.0239
CYS 444
0.0249
CYS 445
0.0282
ASN 446
0.0310
GLU 447
0.0293
HIS 448
0.0278
LEU 449
0.0213
HIS 450
0.0133
MET 451
0.0119
PHE 452
0.0109
THR 453
0.0085
ILE 454
0.0068
TRP 455
0.0055
LEU 456
0.0056
GLY 457
0.0039
TYR 458
0.0036
ILE 459
0.0040
ASN 460
0.0030
SER 461
0.0022
THR 462
0.0035
LEU 463
0.0043
ASN 464
0.0033
PRO 465
0.0029
LEU 466
0.0044
ILE 467
0.0042
TYR 468
0.0040
PRO 469
0.0045
LEU 470
0.0043
CYS 471
0.0042
ASN 472
0.0053
GLU 473
0.0074
ASN 474
0.0066
PHE 475
0.0042
LYS 476
0.0062
LYS 477
0.0058
THR 478
0.0031
PHE 479
0.0040
LYS 480
0.0063
ARG 481
0.0056
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.