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 = 0.0624
THR 20
0.0335
THR 21
0.0121
MET 22
0.0138
ALA 23
0.0082
SER 24
0.0175
PRO 25
0.0117
GLN 26
0.0167
LEU 27
0.0114
MET 28
0.0095
PRO 29
0.0186
LEU 30
0.0172
VAL 31
0.0155
VAL 32
0.0192
VAL 33
0.0199
LEU 34
0.0149
SER 35
0.0155
THR 36
0.0152
ILE 37
0.0110
CYS 38
0.0096
LEU 39
0.0109
VAL 40
0.0066
THR 41
0.0033
VAL 42
0.0043
GLY 43
0.0047
LEU 44
0.0018
ASN 45
0.0024
LEU 46
0.0057
LEU 47
0.0057
VAL 48
0.0034
LEU 49
0.0050
TYR 50
0.0103
ALA 51
0.0091
VAL 52
0.0074
ARG 53
0.0112
SER 54
0.0167
GLU 55
0.0161
ARG 56
0.0178
LYS 57
0.0172
LEU 58
0.0087
HIS 59
0.0062
THR 60
0.0074
VAL 61
0.0084
GLY 62
0.0083
ASN 63
0.0050
LEU 64
0.0065
TYR 65
0.0076
ILE 66
0.0056
VAL 67
0.0055
SER 68
0.0070
LEU 69
0.0063
SER 70
0.0043
VAL 71
0.0057
ALA 72
0.0046
ASP 73
0.0027
LEU 74
0.0027
ILE 75
0.0035
VAL 76
0.0011
GLY 77
0.0035
ALA 78
0.0059
VAL 79
0.0057
VAL 80
0.0059
MET 81
0.0075
PRO 82
0.0106
MET 83
0.0101
ASN 84
0.0110
ILE 85
0.0124
LEU 86
0.0119
TYR 87
0.0108
LEU 88
0.0105
LEU 89
0.0088
MET 90
0.0074
SER 91
0.0050
LYS 92
0.0078
TRP 93
0.0070
SER 94
0.0055
LEU 95
0.0066
GLY 96
0.0052
ARG 97
0.0031
PRO 98
0.0027
LEU 99
0.0045
CYS 100
0.0041
LEU 101
0.0023
PHE 102
0.0034
TRP 103
0.0044
LEU 104
0.0024
SER 105
0.0010
MET 106
0.0018
ASP 107
0.0017
TYR 108
0.0026
VAL 109
0.0035
ALA 110
0.0027
SER 111
0.0037
THR 112
0.0065
ALA 113
0.0067
SER 114
0.0064
ILE 115
0.0084
PHE 116
0.0093
SER 117
0.0086
VAL 118
0.0089
PHE 119
0.0090
ILE 120
0.0087
LEU 121
0.0082
CYS 122
0.0068
ILE 123
0.0057
ASP 124
0.0034
ARG 125
0.0062
TYR 126
0.0059
ARG 127
0.0019
SER 128
0.0044
VAL 129
0.0109
GLN 130
0.0118
GLN 131
0.0086
PRO 132
0.0076
LEU 133
0.0075
ARG 134
0.0112
TYR 135
0.0101
LEU 136
0.0206
LYS 137
0.0304
TYR 138
0.0200
ARG 139
0.0153
THR 140
0.0147
LYS 141
0.0096
THR 142
0.0102
ARG 143
0.0105
ALA 144
0.0090
SER 145
0.0087
ALA 146
0.0110
THR 147
0.0119
ILE 148
0.0109
LEU 149
0.0130
GLY 150
0.0148
ALA 151
0.0118
TRP 152
0.0111
PHE 153
0.0138
LEU 154
0.0123
SER 155
0.0084
PHE 156
0.0076
LEU 157
0.0084
TRP 158
0.0042
VAL 159
0.0035
ILE 160
0.0029
PRO 161
0.0042
ILE 162
0.0036
LEU 163
0.0035
GLY 164
0.0096
TRP 165
0.0087
ASN 166
0.0150
HIS 167
0.0190
PHE 168
0.0176
MET 169
0.0177
GLN 170
0.0258
GLN 171
0.0198
VAL 174
0.0073
ARG 175
0.0103
ARG 176
0.0066
GLU 177
0.0060
ASP 178
0.0067
LYS 179
0.0061
CYS 180
0.0037
GLU 181
0.0043
THR 182
0.0052
ASP 183
0.0058
PHE 184
0.0018
TYR 185
0.0024
ASP 186
0.0061
VAL 187
0.0023
THR 188
0.0088
TRP 189
0.0098
PHE 190
0.0044
LYS 191
0.0030
VAL 192
0.0064
MET 193
0.0079
THR 194
0.0046
ALA 195
0.0030
ILE 196
0.0047
ILE 197
0.0075
ASN 198
0.0083
PHE 199
0.0085
TYR 200
0.0091
LEU 201
0.0100
PRO 202
0.0112
THR 203
0.0113
LEU 204
0.0109
LEU 205
0.0098
MET 206
0.0092
LEU 207
0.0092
TRP 208
0.0052
PHE 209
0.0054
TYR 210
0.0060
ALA 211
0.0065
LYS 212
0.0107
ILE 213
0.0110
TYR 214
0.0158
LYS 215
0.0191
ALA 216
0.0217
VAL 217
0.0225
LYS 218
0.0298
ARG 219
0.0335
GLN 220
0.0349
LEU 221
0.0374
ASN 408
0.0332
ARG 409
0.0251
GLU 410
0.0211
ARG 411
0.0232
LYS 412
0.0173
ALA 413
0.0113
ALA 414
0.0121
LYS 415
0.0135
GLN 416
0.0094
LEU 417
0.0084
GLY 418
0.0084
PHE 419
0.0105
ILE 420
0.0089
MET 421
0.0098
ALA 422
0.0098
ALA 423
0.0087
PHE 424
0.0091
ILE 425
0.0108
LEU 426
0.0124
CYS 427
0.0098
TRP 428
0.0084
ILE 429
0.0099
PRO 430
0.0116
TYR 431
0.0071
PHE 432
0.0053
ILE 433
0.0066
PHE 434
0.0046
PHE 435
0.0020
MET 436
0.0055
VAL 437
0.0073
ILE 438
0.0126
ALA 439
0.0153
PHE 440
0.0283
CYS 441
0.0310
LYS 442
0.0432
ASN 443
0.0624
CYS 444
0.0281
CYS 445
0.0334
ASN 446
0.0314
GLU 447
0.0401
HIS 448
0.0416
LEU 449
0.0283
HIS 450
0.0171
MET 451
0.0184
PHE 452
0.0200
THR 453
0.0135
ILE 454
0.0088
TRP 455
0.0093
LEU 456
0.0114
GLY 457
0.0069
TYR 458
0.0059
ILE 459
0.0075
ASN 460
0.0065
SER 461
0.0038
THR 462
0.0028
LEU 463
0.0040
ASN 464
0.0045
PRO 465
0.0022
LEU 466
0.0027
ILE 467
0.0046
TYR 468
0.0036
PRO 469
0.0034
LEU 470
0.0083
CYS 471
0.0088
ASN 472
0.0076
GLU 473
0.0093
ASN 474
0.0114
PHE 475
0.0061
LYS 476
0.0082
LYS 477
0.0160
THR 478
0.0132
PHE 479
0.0103
LYS 480
0.0188
ARG 481
0.0263
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.