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 = 0.0456
THR 20
0.0164
THR 21
0.0141
MET 22
0.0144
ALA 23
0.0204
SER 24
0.0416
PRO 25
0.0273
GLN 26
0.0163
LEU 27
0.0256
MET 28
0.0275
PRO 29
0.0382
LEU 30
0.0184
VAL 31
0.0166
VAL 32
0.0209
VAL 33
0.0176
LEU 34
0.0169
SER 35
0.0256
THR 36
0.0410
ILE 37
0.0297
CYS 38
0.0193
LEU 39
0.0316
VAL 40
0.0249
THR 41
0.0127
VAL 42
0.0111
GLY 43
0.0133
LEU 44
0.0034
ASN 45
0.0061
LEU 46
0.0126
LEU 47
0.0132
VAL 48
0.0149
LEU 49
0.0171
TYR 50
0.0192
ALA 51
0.0159
VAL 52
0.0137
ARG 53
0.0161
SER 54
0.0208
GLU 55
0.0139
ARG 56
0.0295
LYS 57
0.0251
LEU 58
0.0089
HIS 59
0.0075
THR 60
0.0108
VAL 61
0.0068
GLY 62
0.0113
ASN 63
0.0119
LEU 64
0.0077
TYR 65
0.0075
ILE 66
0.0150
VAL 67
0.0146
SER 68
0.0101
LEU 69
0.0095
SER 70
0.0115
VAL 71
0.0109
ALA 72
0.0073
ASP 73
0.0050
LEU 74
0.0046
ILE 75
0.0041
VAL 76
0.0037
GLY 77
0.0075
ALA 78
0.0097
VAL 79
0.0071
VAL 80
0.0051
MET 81
0.0083
PRO 82
0.0072
MET 83
0.0047
ASN 84
0.0037
ILE 85
0.0065
LEU 86
0.0065
TYR 87
0.0049
LEU 88
0.0112
LEU 89
0.0187
MET 90
0.0152
SER 91
0.0139
LYS 92
0.0063
TRP 93
0.0070
SER 94
0.0110
LEU 95
0.0115
GLY 96
0.0152
ARG 97
0.0120
PRO 98
0.0146
LEU 99
0.0121
CYS 100
0.0083
LEU 101
0.0087
PHE 102
0.0098
TRP 103
0.0072
LEU 104
0.0059
SER 105
0.0076
MET 106
0.0055
ASP 107
0.0047
TYR 108
0.0065
VAL 109
0.0074
ALA 110
0.0053
SER 111
0.0064
THR 112
0.0062
ALA 113
0.0060
SER 114
0.0058
ILE 115
0.0039
PHE 116
0.0023
SER 117
0.0037
VAL 118
0.0028
PHE 119
0.0034
ILE 120
0.0046
LEU 121
0.0049
CYS 122
0.0058
ILE 123
0.0087
ASP 124
0.0082
ARG 125
0.0059
TYR 126
0.0108
ARG 127
0.0106
SER 128
0.0122
VAL 129
0.0089
GLN 130
0.0158
GLN 131
0.0152
PRO 132
0.0181
LEU 133
0.0175
ARG 134
0.0095
TYR 135
0.0056
LEU 136
0.0094
LYS 137
0.0076
TYR 138
0.0071
ARG 139
0.0070
THR 140
0.0108
LYS 141
0.0068
THR 142
0.0124
ARG 143
0.0115
ALA 144
0.0080
SER 145
0.0105
ALA 146
0.0197
THR 147
0.0147
ILE 148
0.0078
LEU 149
0.0229
GLY 150
0.0194
ALA 151
0.0080
TRP 152
0.0065
PHE 153
0.0090
LEU 154
0.0067
SER 155
0.0062
PHE 156
0.0080
LEU 157
0.0106
TRP 158
0.0083
VAL 159
0.0073
ILE 160
0.0109
PRO 161
0.0069
ILE 162
0.0063
LEU 163
0.0076
GLY 164
0.0056
TRP 165
0.0043
ASN 166
0.0054
HIS 167
0.0065
PHE 168
0.0069
MET 169
0.0059
GLN 170
0.0164
GLN 171
0.0092
VAL 174
0.0064
ARG 175
0.0097
ARG 176
0.0080
GLU 177
0.0096
ASP 178
0.0079
LYS 179
0.0070
CYS 180
0.0067
GLU 181
0.0056
THR 182
0.0046
ASP 183
0.0043
PHE 184
0.0065
TYR 185
0.0063
ASP 186
0.0089
VAL 187
0.0105
THR 188
0.0090
TRP 189
0.0111
PHE 190
0.0107
LYS 191
0.0092
VAL 192
0.0088
MET 193
0.0120
THR 194
0.0099
ALA 195
0.0080
ILE 196
0.0114
ILE 197
0.0147
ASN 198
0.0080
PHE 199
0.0062
TYR 200
0.0103
LEU 201
0.0128
PRO 202
0.0072
THR 203
0.0064
LEU 204
0.0110
LEU 205
0.0097
MET 206
0.0059
LEU 207
0.0064
TRP 208
0.0077
PHE 209
0.0078
TYR 210
0.0049
ALA 211
0.0035
LYS 212
0.0038
ILE 213
0.0056
TYR 214
0.0132
LYS 215
0.0124
ALA 216
0.0084
VAL 217
0.0127
LYS 218
0.0183
ARG 219
0.0152
GLN 220
0.0110
LEU 221
0.0139
ASN 408
0.0258
ARG 409
0.0282
GLU 410
0.0181
ARG 411
0.0137
LYS 412
0.0129
ALA 413
0.0187
ALA 414
0.0156
LYS 415
0.0126
GLN 416
0.0097
LEU 417
0.0062
GLY 418
0.0081
PHE 419
0.0087
ILE 420
0.0062
MET 421
0.0031
ALA 422
0.0025
ALA 423
0.0062
PHE 424
0.0046
ILE 425
0.0035
LEU 426
0.0075
CYS 427
0.0085
TRP 428
0.0062
ILE 429
0.0053
PRO 430
0.0072
TYR 431
0.0063
PHE 432
0.0048
ILE 433
0.0047
PHE 434
0.0065
PHE 435
0.0039
MET 436
0.0049
VAL 437
0.0047
ILE 438
0.0045
ALA 439
0.0042
PHE 440
0.0065
CYS 441
0.0066
LYS 442
0.0104
ASN 443
0.0118
CYS 444
0.0095
CYS 445
0.0100
ASN 446
0.0131
GLU 447
0.0112
HIS 448
0.0081
LEU 449
0.0090
HIS 450
0.0093
MET 451
0.0070
PHE 452
0.0071
THR 453
0.0089
ILE 454
0.0094
TRP 455
0.0096
LEU 456
0.0106
GLY 457
0.0110
TYR 458
0.0113
ILE 459
0.0149
ASN 460
0.0095
SER 461
0.0080
THR 462
0.0108
LEU 463
0.0102
ASN 464
0.0055
PRO 465
0.0046
LEU 466
0.0041
ILE 467
0.0062
TYR 468
0.0114
PRO 469
0.0120
LEU 470
0.0125
CYS 471
0.0109
ASN 472
0.0124
GLU 473
0.0174
ASN 474
0.0104
PHE 475
0.0158
LYS 476
0.0148
LYS 477
0.0194
THR 478
0.0189
PHE 479
0.0150
LYS 480
0.0328
ARG 481
0.0456
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.