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 = 0.0401
THR 20
0.0119
THR 21
0.0098
MET 22
0.0088
ALA 23
0.0072
SER 24
0.0097
PRO 25
0.0120
GLN 26
0.0082
LEU 27
0.0046
MET 28
0.0058
PRO 29
0.0057
LEU 30
0.0088
VAL 31
0.0076
VAL 32
0.0042
VAL 33
0.0043
LEU 34
0.0067
SER 35
0.0106
THR 36
0.0114
ILE 37
0.0067
CYS 38
0.0192
LEU 39
0.0184
VAL 40
0.0116
THR 41
0.0111
VAL 42
0.0153
GLY 43
0.0151
LEU 44
0.0078
ASN 45
0.0062
LEU 46
0.0093
LEU 47
0.0082
VAL 48
0.0081
LEU 49
0.0087
TYR 50
0.0046
ALA 51
0.0151
VAL 52
0.0088
ARG 53
0.0097
SER 54
0.0128
GLU 55
0.0085
ARG 56
0.0131
LYS 57
0.0225
LEU 58
0.0056
HIS 59
0.0043
THR 60
0.0109
VAL 61
0.0068
GLY 62
0.0023
ASN 63
0.0037
LEU 64
0.0039
TYR 65
0.0024
ILE 66
0.0056
VAL 67
0.0071
SER 68
0.0043
LEU 69
0.0032
SER 70
0.0056
VAL 71
0.0045
ALA 72
0.0014
ASP 73
0.0037
LEU 74
0.0088
ILE 75
0.0091
VAL 76
0.0092
GLY 77
0.0107
ALA 78
0.0156
VAL 79
0.0099
VAL 80
0.0108
MET 81
0.0106
PRO 82
0.0114
MET 83
0.0096
ASN 84
0.0081
ILE 85
0.0064
LEU 86
0.0063
TYR 87
0.0040
LEU 88
0.0025
LEU 89
0.0045
MET 90
0.0050
SER 91
0.0084
LYS 92
0.0128
TRP 93
0.0099
SER 94
0.0229
LEU 95
0.0230
GLY 96
0.0269
ARG 97
0.0153
PRO 98
0.0274
LEU 99
0.0167
CYS 100
0.0109
LEU 101
0.0085
PHE 102
0.0082
TRP 103
0.0071
LEU 104
0.0072
SER 105
0.0081
MET 106
0.0052
ASP 107
0.0045
TYR 108
0.0045
VAL 109
0.0044
ALA 110
0.0055
SER 111
0.0061
THR 112
0.0046
ALA 113
0.0037
SER 114
0.0043
ILE 115
0.0045
PHE 116
0.0029
SER 117
0.0036
VAL 118
0.0080
PHE 119
0.0040
ILE 120
0.0040
LEU 121
0.0059
CYS 122
0.0104
ILE 123
0.0087
ASP 124
0.0059
ARG 125
0.0067
TYR 126
0.0179
ARG 127
0.0149
SER 128
0.0085
VAL 129
0.0100
GLN 130
0.0088
GLN 131
0.0020
PRO 132
0.0080
LEU 133
0.0065
ARG 134
0.0111
TYR 135
0.0059
LEU 136
0.0029
LYS 137
0.0045
TYR 138
0.0086
ARG 139
0.0088
THR 140
0.0152
LYS 141
0.0093
THR 142
0.0147
ARG 143
0.0062
ALA 144
0.0054
SER 145
0.0096
ALA 146
0.0061
THR 147
0.0047
ILE 148
0.0059
LEU 149
0.0069
GLY 150
0.0053
ALA 151
0.0051
TRP 152
0.0046
PHE 153
0.0035
LEU 154
0.0035
SER 155
0.0028
PHE 156
0.0029
LEU 157
0.0057
TRP 158
0.0038
VAL 159
0.0056
ILE 160
0.0049
PRO 161
0.0045
ILE 162
0.0082
LEU 163
0.0088
GLY 164
0.0068
TRP 165
0.0068
ASN 166
0.0139
HIS 167
0.0241
PHE 168
0.0128
MET 169
0.0135
GLN 170
0.0261
GLN 171
0.0383
VAL 174
0.0234
ARG 175
0.0313
ARG 176
0.0276
GLU 177
0.0185
ASP 178
0.0101
LYS 179
0.0182
CYS 180
0.0114
GLU 181
0.0153
THR 182
0.0080
ASP 183
0.0078
PHE 184
0.0017
TYR 185
0.0023
ASP 186
0.0031
VAL 187
0.0031
THR 188
0.0068
TRP 189
0.0101
PHE 190
0.0046
LYS 191
0.0045
VAL 192
0.0087
MET 193
0.0054
THR 194
0.0052
ALA 195
0.0068
ILE 196
0.0071
ILE 197
0.0069
ASN 198
0.0065
PHE 199
0.0057
TYR 200
0.0105
LEU 201
0.0104
PRO 202
0.0036
THR 203
0.0072
LEU 204
0.0251
LEU 205
0.0133
MET 206
0.0076
LEU 207
0.0154
TRP 208
0.0093
PHE 209
0.0190
TYR 210
0.0169
ALA 211
0.0178
LYS 212
0.0222
ILE 213
0.0204
TYR 214
0.0148
LYS 215
0.0126
ALA 216
0.0055
VAL 217
0.0052
LYS 218
0.0104
ARG 219
0.0103
GLN 220
0.0094
LEU 221
0.0091
ASN 408
0.0198
ARG 409
0.0193
GLU 410
0.0177
ARG 411
0.0189
LYS 412
0.0195
ALA 413
0.0153
ALA 414
0.0174
LYS 415
0.0193
GLN 416
0.0093
LEU 417
0.0117
GLY 418
0.0214
PHE 419
0.0163
ILE 420
0.0122
MET 421
0.0147
ALA 422
0.0146
ALA 423
0.0123
PHE 424
0.0085
ILE 425
0.0155
LEU 426
0.0401
CYS 427
0.0196
TRP 428
0.0082
ILE 429
0.0141
PRO 430
0.0085
TYR 431
0.0053
PHE 432
0.0038
ILE 433
0.0044
PHE 434
0.0081
PHE 435
0.0089
MET 436
0.0100
VAL 437
0.0152
ILE 438
0.0111
ALA 439
0.0084
PHE 440
0.0091
CYS 441
0.0136
LYS 442
0.0368
ASN 443
0.0197
CYS 444
0.0071
CYS 445
0.0067
ASN 446
0.0183
GLU 447
0.0186
HIS 448
0.0186
LEU 449
0.0150
HIS 450
0.0104
MET 451
0.0090
PHE 452
0.0079
THR 453
0.0073
ILE 454
0.0030
TRP 455
0.0016
LEU 456
0.0098
GLY 457
0.0052
TYR 458
0.0013
ILE 459
0.0034
ASN 460
0.0032
SER 461
0.0032
THR 462
0.0045
LEU 463
0.0068
ASN 464
0.0065
PRO 465
0.0067
LEU 466
0.0089
ILE 467
0.0125
TYR 468
0.0071
PRO 469
0.0063
LEU 470
0.0164
CYS 471
0.0161
ASN 472
0.0071
GLU 473
0.0279
ASN 474
0.0081
PHE 475
0.0038
LYS 476
0.0112
LYS 477
0.0073
THR 478
0.0071
PHE 479
0.0056
LYS 480
0.0084
ARG 481
0.0143
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.