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 = 0.0577
THR 20
0.0056
THR 21
0.0057
MET 22
0.0120
ALA 23
0.0109
SER 24
0.0075
PRO 25
0.0070
GLN 26
0.0105
LEU 27
0.0078
MET 28
0.0043
PRO 29
0.0054
LEU 30
0.0066
VAL 31
0.0063
VAL 32
0.0035
VAL 33
0.0038
LEU 34
0.0063
SER 35
0.0056
THR 36
0.0037
ILE 37
0.0041
CYS 38
0.0043
LEU 39
0.0029
VAL 40
0.0056
THR 41
0.0047
VAL 42
0.0046
GLY 43
0.0095
LEU 44
0.0117
ASN 45
0.0100
LEU 46
0.0141
LEU 47
0.0172
VAL 48
0.0147
LEU 49
0.0148
TYR 50
0.0237
ALA 51
0.0184
VAL 52
0.0160
ARG 53
0.0248
SER 54
0.0275
GLU 55
0.0155
ARG 56
0.0192
LYS 57
0.0090
LEU 58
0.0071
HIS 59
0.0126
THR 60
0.0100
VAL 61
0.0086
GLY 62
0.0067
ASN 63
0.0018
LEU 64
0.0055
TYR 65
0.0024
ILE 66
0.0039
VAL 67
0.0044
SER 68
0.0023
LEU 69
0.0029
SER 70
0.0060
VAL 71
0.0050
ALA 72
0.0031
ASP 73
0.0023
LEU 74
0.0030
ILE 75
0.0029
VAL 76
0.0015
GLY 77
0.0015
ALA 78
0.0044
VAL 79
0.0060
VAL 80
0.0059
MET 81
0.0056
PRO 82
0.0083
MET 83
0.0072
ASN 84
0.0074
ILE 85
0.0082
LEU 86
0.0087
TYR 87
0.0061
LEU 88
0.0087
LEU 89
0.0094
MET 90
0.0059
SER 91
0.0073
LYS 92
0.0102
TRP 93
0.0065
SER 94
0.0116
LEU 95
0.0084
GLY 96
0.0080
ARG 97
0.0068
PRO 98
0.0070
LEU 99
0.0041
CYS 100
0.0015
LEU 101
0.0012
PHE 102
0.0035
TRP 103
0.0038
LEU 104
0.0020
SER 105
0.0018
MET 106
0.0047
ASP 107
0.0033
TYR 108
0.0012
VAL 109
0.0036
ALA 110
0.0021
SER 111
0.0014
THR 112
0.0067
ALA 113
0.0055
SER 114
0.0040
ILE 115
0.0043
PHE 116
0.0085
SER 117
0.0048
VAL 118
0.0057
PHE 119
0.0059
ILE 120
0.0067
LEU 121
0.0072
CYS 122
0.0096
ILE 123
0.0111
ASP 124
0.0129
ARG 125
0.0127
TYR 126
0.0142
ARG 127
0.0124
SER 128
0.0147
VAL 129
0.0120
GLN 130
0.0103
GLN 131
0.0067
PRO 132
0.0132
LEU 133
0.0157
ARG 134
0.0136
TYR 135
0.0142
LEU 136
0.0229
LYS 137
0.0297
TYR 138
0.0180
ARG 139
0.0193
THR 140
0.0146
LYS 141
0.0149
THR 142
0.0236
ARG 143
0.0213
ALA 144
0.0125
SER 145
0.0205
ALA 146
0.0293
THR 147
0.0230
ILE 148
0.0161
LEU 149
0.0315
GLY 150
0.0352
ALA 151
0.0208
TRP 152
0.0202
PHE 153
0.0310
LEU 154
0.0268
SER 155
0.0137
PHE 156
0.0147
LEU 157
0.0170
TRP 158
0.0047
VAL 159
0.0037
ILE 160
0.0047
PRO 161
0.0054
ILE 162
0.0024
LEU 163
0.0042
GLY 164
0.0130
TRP 165
0.0067
ASN 166
0.0103
HIS 167
0.0221
PHE 168
0.0239
MET 169
0.0243
GLN 170
0.0381
GLN 171
0.0297
VAL 174
0.0073
ARG 175
0.0224
ARG 176
0.0118
GLU 177
0.0168
ASP 178
0.0196
LYS 179
0.0141
CYS 180
0.0085
GLU 181
0.0065
THR 182
0.0024
ASP 183
0.0012
PHE 184
0.0029
TYR 185
0.0047
ASP 186
0.0081
VAL 187
0.0074
THR 188
0.0074
TRP 189
0.0058
PHE 190
0.0038
LYS 191
0.0042
VAL 192
0.0054
MET 193
0.0045
THR 194
0.0035
ALA 195
0.0043
ILE 196
0.0038
ILE 197
0.0034
ASN 198
0.0026
PHE 199
0.0026
TYR 200
0.0037
LEU 201
0.0047
PRO 202
0.0032
THR 203
0.0021
LEU 204
0.0093
LEU 205
0.0113
MET 206
0.0079
LEU 207
0.0078
TRP 208
0.0149
PHE 209
0.0136
TYR 210
0.0140
ALA 211
0.0145
LYS 212
0.0163
ILE 213
0.0135
TYR 214
0.0157
LYS 215
0.0176
ALA 216
0.0143
VAL 217
0.0104
LYS 218
0.0144
ARG 219
0.0202
GLN 220
0.0191
LEU 221
0.0181
ASN 408
0.0092
ARG 409
0.0072
GLU 410
0.0089
ARG 411
0.0066
LYS 412
0.0057
ALA 413
0.0111
ALA 414
0.0105
LYS 415
0.0051
GLN 416
0.0070
LEU 417
0.0071
GLY 418
0.0052
PHE 419
0.0042
ILE 420
0.0049
MET 421
0.0029
ALA 422
0.0016
ALA 423
0.0038
PHE 424
0.0020
ILE 425
0.0021
LEU 426
0.0048
CYS 427
0.0047
TRP 428
0.0039
ILE 429
0.0048
PRO 430
0.0053
TYR 431
0.0052
PHE 432
0.0046
ILE 433
0.0049
PHE 434
0.0028
PHE 435
0.0039
MET 436
0.0046
VAL 437
0.0036
ILE 438
0.0028
ALA 439
0.0065
PHE 440
0.0082
CYS 441
0.0064
LYS 442
0.0175
ASN 443
0.0225
CYS 444
0.0184
CYS 445
0.0153
ASN 446
0.0115
GLU 447
0.0058
HIS 448
0.0070
LEU 449
0.0047
HIS 450
0.0047
MET 451
0.0063
PHE 452
0.0066
THR 453
0.0060
ILE 454
0.0063
TRP 455
0.0061
LEU 456
0.0056
GLY 457
0.0043
TYR 458
0.0037
ILE 459
0.0053
ASN 460
0.0047
SER 461
0.0032
THR 462
0.0060
LEU 463
0.0088
ASN 464
0.0084
PRO 465
0.0114
LEU 466
0.0141
ILE 467
0.0125
TYR 468
0.0144
PRO 469
0.0165
LEU 470
0.0164
CYS 471
0.0165
ASN 472
0.0191
GLU 473
0.0224
ASN 474
0.0125
PHE 475
0.0116
LYS 476
0.0153
LYS 477
0.0055
THR 478
0.0064
PHE 479
0.0077
LYS 480
0.0414
ARG 481
0.0577
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.