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 = 0.0438
THR 20
0.0128
THR 21
0.0131
MET 22
0.0085
ALA 23
0.0108
SER 24
0.0054
PRO 25
0.0076
GLN 26
0.0078
LEU 27
0.0072
MET 28
0.0096
PRO 29
0.0110
LEU 30
0.0022
VAL 31
0.0031
VAL 32
0.0105
VAL 33
0.0045
LEU 34
0.0085
SER 35
0.0121
THR 36
0.0182
ILE 37
0.0087
CYS 38
0.0052
LEU 39
0.0096
VAL 40
0.0145
THR 41
0.0096
VAL 42
0.0148
GLY 43
0.0250
LEU 44
0.0155
ASN 45
0.0121
LEU 46
0.0219
LEU 47
0.0193
VAL 48
0.0057
LEU 49
0.0077
TYR 50
0.0140
ALA 51
0.0046
VAL 52
0.0071
ARG 53
0.0081
SER 54
0.0082
GLU 55
0.0052
ARG 56
0.0042
LYS 57
0.0104
LEU 58
0.0111
HIS 59
0.0173
THR 60
0.0179
VAL 61
0.0115
GLY 62
0.0096
ASN 63
0.0097
LEU 64
0.0107
TYR 65
0.0064
ILE 66
0.0048
VAL 67
0.0070
SER 68
0.0087
LEU 69
0.0070
SER 70
0.0077
VAL 71
0.0118
ALA 72
0.0110
ASP 73
0.0077
LEU 74
0.0086
ILE 75
0.0111
VAL 76
0.0107
GLY 77
0.0089
ALA 78
0.0108
VAL 79
0.0136
VAL 80
0.0132
MET 81
0.0104
PRO 82
0.0139
MET 83
0.0123
ASN 84
0.0076
ILE 85
0.0072
LEU 86
0.0103
TYR 87
0.0072
LEU 88
0.0092
LEU 89
0.0098
MET 90
0.0106
SER 91
0.0127
LYS 92
0.0151
TRP 93
0.0063
SER 94
0.0080
LEU 95
0.0066
GLY 96
0.0219
ARG 97
0.0186
PRO 98
0.0340
LEU 99
0.0180
CYS 100
0.0082
LEU 101
0.0065
PHE 102
0.0034
TRP 103
0.0065
LEU 104
0.0030
SER 105
0.0036
MET 106
0.0081
ASP 107
0.0089
TYR 108
0.0043
VAL 109
0.0042
ALA 110
0.0081
SER 111
0.0066
THR 112
0.0053
ALA 113
0.0051
SER 114
0.0030
ILE 115
0.0032
PHE 116
0.0031
SER 117
0.0024
VAL 118
0.0060
PHE 119
0.0072
ILE 120
0.0040
LEU 121
0.0031
CYS 122
0.0054
ILE 123
0.0041
ASP 124
0.0046
ARG 125
0.0046
TYR 126
0.0086
ARG 127
0.0067
SER 128
0.0099
VAL 129
0.0095
GLN 130
0.0110
GLN 131
0.0089
PRO 132
0.0166
LEU 133
0.0036
ARG 134
0.0050
TYR 135
0.0046
LEU 136
0.0197
LYS 137
0.0190
TYR 138
0.0109
ARG 139
0.0099
THR 140
0.0160
LYS 141
0.0121
THR 142
0.0300
ARG 143
0.0115
ALA 144
0.0145
SER 145
0.0169
ALA 146
0.0149
THR 147
0.0152
ILE 148
0.0045
LEU 149
0.0062
GLY 150
0.0059
ALA 151
0.0069
TRP 152
0.0106
PHE 153
0.0094
LEU 154
0.0115
SER 155
0.0080
PHE 156
0.0056
LEU 157
0.0150
TRP 158
0.0059
VAL 159
0.0063
ILE 160
0.0124
PRO 161
0.0061
ILE 162
0.0035
LEU 163
0.0040
GLY 164
0.0100
TRP 165
0.0120
ASN 166
0.0135
HIS 167
0.0072
PHE 168
0.0057
MET 169
0.0161
GLN 170
0.0148
GLN 171
0.0199
VAL 174
0.0149
ARG 175
0.0231
ARG 176
0.0185
GLU 177
0.0232
ASP 178
0.0225
LYS 179
0.0205
CYS 180
0.0087
GLU 181
0.0043
THR 182
0.0028
ASP 183
0.0047
PHE 184
0.0062
TYR 185
0.0154
ASP 186
0.0275
VAL 187
0.0088
THR 188
0.0268
TRP 189
0.0325
PHE 190
0.0196
LYS 191
0.0197
VAL 192
0.0288
MET 193
0.0251
THR 194
0.0112
ALA 195
0.0187
ILE 196
0.0226
ILE 197
0.0084
ASN 198
0.0079
PHE 199
0.0120
TYR 200
0.0142
LEU 201
0.0084
PRO 202
0.0107
THR 203
0.0099
LEU 204
0.0037
LEU 205
0.0118
MET 206
0.0088
LEU 207
0.0073
TRP 208
0.0128
PHE 209
0.0125
TYR 210
0.0092
ALA 211
0.0087
LYS 212
0.0101
ILE 213
0.0049
TYR 214
0.0082
LYS 215
0.0072
ALA 216
0.0050
VAL 217
0.0079
LYS 218
0.0120
ARG 219
0.0132
GLN 220
0.0118
LEU 221
0.0146
ASN 408
0.0113
ARG 409
0.0085
GLU 410
0.0084
ARG 411
0.0087
LYS 412
0.0081
ALA 413
0.0015
ALA 414
0.0040
LYS 415
0.0103
GLN 416
0.0104
LEU 417
0.0081
GLY 418
0.0119
PHE 419
0.0170
ILE 420
0.0114
MET 421
0.0086
ALA 422
0.0102
ALA 423
0.0098
PHE 424
0.0039
ILE 425
0.0034
LEU 426
0.0073
CYS 427
0.0064
TRP 428
0.0086
ILE 429
0.0124
PRO 430
0.0130
TYR 431
0.0095
PHE 432
0.0100
ILE 433
0.0133
PHE 434
0.0091
PHE 435
0.0041
MET 436
0.0094
VAL 437
0.0187
ILE 438
0.0071
ALA 439
0.0026
PHE 440
0.0235
CYS 441
0.0228
LYS 442
0.0359
ASN 443
0.0438
CYS 444
0.0220
CYS 445
0.0183
ASN 446
0.0207
GLU 447
0.0065
HIS 448
0.0152
LEU 449
0.0147
HIS 450
0.0132
MET 451
0.0120
PHE 452
0.0189
THR 453
0.0177
ILE 454
0.0093
TRP 455
0.0092
LEU 456
0.0106
GLY 457
0.0059
TYR 458
0.0066
ILE 459
0.0064
ASN 460
0.0053
SER 461
0.0055
THR 462
0.0038
LEU 463
0.0074
ASN 464
0.0075
PRO 465
0.0036
LEU 466
0.0068
ILE 467
0.0134
TYR 468
0.0107
PRO 469
0.0103
LEU 470
0.0161
CYS 471
0.0172
ASN 472
0.0116
GLU 473
0.0107
ASN 474
0.0045
PHE 475
0.0072
LYS 476
0.0149
LYS 477
0.0129
THR 478
0.0080
PHE 479
0.0063
LYS 480
0.0042
ARG 481
0.0072
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.