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 = 0.0459
THR 20
0.0169
THR 21
0.0146
MET 22
0.0284
ALA 23
0.0237
SER 24
0.0086
PRO 25
0.0172
GLN 26
0.0200
LEU 27
0.0101
MET 28
0.0106
PRO 29
0.0063
LEU 30
0.0116
VAL 31
0.0166
VAL 32
0.0151
VAL 33
0.0112
LEU 34
0.0107
SER 35
0.0162
THR 36
0.0166
ILE 37
0.0093
CYS 38
0.0103
LEU 39
0.0176
VAL 40
0.0137
THR 41
0.0085
VAL 42
0.0090
GLY 43
0.0121
LEU 44
0.0089
ASN 45
0.0075
LEU 46
0.0080
LEU 47
0.0078
VAL 48
0.0073
LEU 49
0.0094
TYR 50
0.0154
ALA 51
0.0082
VAL 52
0.0066
ARG 53
0.0118
SER 54
0.0094
GLU 55
0.0085
ARG 56
0.0159
LYS 57
0.0195
LEU 58
0.0078
HIS 59
0.0091
THR 60
0.0067
VAL 61
0.0062
GLY 62
0.0047
ASN 63
0.0042
LEU 64
0.0029
TYR 65
0.0041
ILE 66
0.0060
VAL 67
0.0068
SER 68
0.0077
LEU 69
0.0071
SER 70
0.0078
VAL 71
0.0083
ALA 72
0.0071
ASP 73
0.0062
LEU 74
0.0063
ILE 75
0.0059
VAL 76
0.0056
GLY 77
0.0061
ALA 78
0.0092
VAL 79
0.0114
VAL 80
0.0116
MET 81
0.0106
PRO 82
0.0128
MET 83
0.0157
ASN 84
0.0150
ILE 85
0.0155
LEU 86
0.0144
TYR 87
0.0134
LEU 88
0.0163
LEU 89
0.0173
MET 90
0.0136
SER 91
0.0140
LYS 92
0.0183
TRP 93
0.0157
SER 94
0.0233
LEU 95
0.0258
GLY 96
0.0166
ARG 97
0.0066
PRO 98
0.0164
LEU 99
0.0197
CYS 100
0.0110
LEU 101
0.0135
PHE 102
0.0171
TRP 103
0.0159
LEU 104
0.0104
SER 105
0.0120
MET 106
0.0107
ASP 107
0.0090
TYR 108
0.0039
VAL 109
0.0051
ALA 110
0.0049
SER 111
0.0046
THR 112
0.0065
ALA 113
0.0071
SER 114
0.0086
ILE 115
0.0087
PHE 116
0.0082
SER 117
0.0081
VAL 118
0.0074
PHE 119
0.0087
ILE 120
0.0051
LEU 121
0.0039
CYS 122
0.0045
ILE 123
0.0054
ASP 124
0.0058
ARG 125
0.0070
TYR 126
0.0084
ARG 127
0.0088
SER 128
0.0104
VAL 129
0.0109
GLN 130
0.0134
GLN 131
0.0110
PRO 132
0.0091
LEU 133
0.0083
ARG 134
0.0078
TYR 135
0.0025
LEU 136
0.0040
LYS 137
0.0116
TYR 138
0.0081
ARG 139
0.0096
THR 140
0.0102
LYS 141
0.0062
THR 142
0.0100
ARG 143
0.0097
ALA 144
0.0039
SER 145
0.0016
ALA 146
0.0018
THR 147
0.0053
ILE 148
0.0069
LEU 149
0.0073
GLY 150
0.0067
ALA 151
0.0067
TRP 152
0.0060
PHE 153
0.0036
LEU 154
0.0049
SER 155
0.0037
PHE 156
0.0054
LEU 157
0.0072
TRP 158
0.0052
VAL 159
0.0081
ILE 160
0.0073
PRO 161
0.0037
ILE 162
0.0077
LEU 163
0.0076
GLY 164
0.0037
TRP 165
0.0033
ASN 166
0.0088
HIS 167
0.0164
PHE 168
0.0187
MET 169
0.0235
GLN 170
0.0427
GLN 171
0.0330
VAL 174
0.0247
ARG 175
0.0459
ARG 176
0.0327
GLU 177
0.0301
ASP 178
0.0313
LYS 179
0.0148
CYS 180
0.0033
GLU 181
0.0061
THR 182
0.0104
ASP 183
0.0126
PHE 184
0.0111
TYR 185
0.0110
ASP 186
0.0116
VAL 187
0.0094
THR 188
0.0076
TRP 189
0.0082
PHE 190
0.0102
LYS 191
0.0113
VAL 192
0.0114
MET 193
0.0142
THR 194
0.0155
ALA 195
0.0140
ILE 196
0.0157
ILE 197
0.0214
ASN 198
0.0144
PHE 199
0.0112
TYR 200
0.0154
LEU 201
0.0205
PRO 202
0.0130
THR 203
0.0106
LEU 204
0.0146
LEU 205
0.0129
MET 206
0.0071
LEU 207
0.0071
TRP 208
0.0063
PHE 209
0.0020
TYR 210
0.0046
ALA 211
0.0057
LYS 212
0.0080
ILE 213
0.0093
TYR 214
0.0111
LYS 215
0.0107
ALA 216
0.0109
VAL 217
0.0091
LYS 218
0.0091
ARG 219
0.0123
GLN 220
0.0087
LEU 221
0.0086
ASN 408
0.0087
ARG 409
0.0122
GLU 410
0.0089
ARG 411
0.0068
LYS 412
0.0081
ALA 413
0.0120
ALA 414
0.0109
LYS 415
0.0087
GLN 416
0.0043
LEU 417
0.0031
GLY 418
0.0039
PHE 419
0.0022
ILE 420
0.0022
MET 421
0.0030
ALA 422
0.0040
ALA 423
0.0043
PHE 424
0.0057
ILE 425
0.0058
LEU 426
0.0067
CYS 427
0.0052
TRP 428
0.0050
ILE 429
0.0064
PRO 430
0.0078
TYR 431
0.0075
PHE 432
0.0081
ILE 433
0.0078
PHE 434
0.0073
PHE 435
0.0080
MET 436
0.0096
VAL 437
0.0106
ILE 438
0.0068
ALA 439
0.0076
PHE 440
0.0119
CYS 441
0.0064
LYS 442
0.0108
ASN 443
0.0194
CYS 444
0.0193
CYS 445
0.0182
ASN 446
0.0143
GLU 447
0.0080
HIS 448
0.0069
LEU 449
0.0079
HIS 450
0.0072
MET 451
0.0071
PHE 452
0.0072
THR 453
0.0084
ILE 454
0.0082
TRP 455
0.0055
LEU 456
0.0041
GLY 457
0.0038
TYR 458
0.0028
ILE 459
0.0018
ASN 460
0.0039
SER 461
0.0034
THR 462
0.0049
LEU 463
0.0058
ASN 464
0.0050
PRO 465
0.0060
LEU 466
0.0044
ILE 467
0.0043
TYR 468
0.0025
PRO 469
0.0028
LEU 470
0.0022
CYS 471
0.0036
ASN 472
0.0021
GLU 473
0.0108
ASN 474
0.0056
PHE 475
0.0028
LYS 476
0.0079
LYS 477
0.0115
THR 478
0.0072
PHE 479
0.0094
LYS 480
0.0186
ARG 481
0.0386
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.