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 = 0.0430
THR 20
0.0115
THR 21
0.0119
MET 22
0.0123
ALA 23
0.0059
SER 24
0.0170
PRO 25
0.0120
GLN 26
0.0145
LEU 27
0.0058
MET 28
0.0062
PRO 29
0.0058
LEU 30
0.0051
VAL 31
0.0060
VAL 32
0.0047
VAL 33
0.0030
LEU 34
0.0034
SER 35
0.0057
THR 36
0.0068
ILE 37
0.0056
CYS 38
0.0056
LEU 39
0.0041
VAL 40
0.0086
THR 41
0.0083
VAL 42
0.0074
GLY 43
0.0119
LEU 44
0.0112
ASN 45
0.0109
LEU 46
0.0126
LEU 47
0.0158
VAL 48
0.0098
LEU 49
0.0065
TYR 50
0.0092
ALA 51
0.0106
VAL 52
0.0066
ARG 53
0.0040
SER 54
0.0117
GLU 55
0.0130
ARG 56
0.0244
LYS 57
0.0234
LEU 58
0.0100
HIS 59
0.0142
THR 60
0.0014
VAL 61
0.0061
GLY 62
0.0045
ASN 63
0.0047
LEU 64
0.0041
TYR 65
0.0048
ILE 66
0.0032
VAL 67
0.0040
SER 68
0.0060
LEU 69
0.0046
SER 70
0.0070
VAL 71
0.0059
ALA 72
0.0036
ASP 73
0.0056
LEU 74
0.0042
ILE 75
0.0047
VAL 76
0.0046
GLY 77
0.0046
ALA 78
0.0064
VAL 79
0.0136
VAL 80
0.0107
MET 81
0.0066
PRO 82
0.0087
MET 83
0.0111
ASN 84
0.0036
ILE 85
0.0020
LEU 86
0.0045
TYR 87
0.0033
LEU 88
0.0039
LEU 89
0.0049
MET 90
0.0041
SER 91
0.0064
LYS 92
0.0029
TRP 93
0.0038
SER 94
0.0120
LEU 95
0.0097
GLY 96
0.0293
ARG 97
0.0209
PRO 98
0.0307
LEU 99
0.0176
CYS 100
0.0068
LEU 101
0.0098
PHE 102
0.0136
TRP 103
0.0141
LEU 104
0.0129
SER 105
0.0123
MET 106
0.0133
ASP 107
0.0135
TYR 108
0.0067
VAL 109
0.0059
ALA 110
0.0042
SER 111
0.0049
THR 112
0.0034
ALA 113
0.0048
SER 114
0.0028
ILE 115
0.0048
PHE 116
0.0047
SER 117
0.0040
VAL 118
0.0050
PHE 119
0.0054
ILE 120
0.0033
LEU 121
0.0022
CYS 122
0.0059
ILE 123
0.0054
ASP 124
0.0056
ARG 125
0.0024
TYR 126
0.0088
ARG 127
0.0102
SER 128
0.0069
VAL 129
0.0026
GLN 130
0.0119
GLN 131
0.0111
PRO 132
0.0114
LEU 133
0.0045
ARG 134
0.0073
TYR 135
0.0111
LEU 136
0.0218
LYS 137
0.0187
TYR 138
0.0144
ARG 139
0.0169
THR 140
0.0160
LYS 141
0.0100
THR 142
0.0124
ARG 143
0.0067
ALA 144
0.0086
SER 145
0.0073
ALA 146
0.0086
THR 147
0.0101
ILE 148
0.0084
LEU 149
0.0085
GLY 150
0.0101
ALA 151
0.0096
TRP 152
0.0076
PHE 153
0.0092
LEU 154
0.0074
SER 155
0.0031
PHE 156
0.0030
LEU 157
0.0039
TRP 158
0.0028
VAL 159
0.0043
ILE 160
0.0042
PRO 161
0.0038
ILE 162
0.0108
LEU 163
0.0108
GLY 164
0.0079
TRP 165
0.0035
ASN 166
0.0092
HIS 167
0.0071
PHE 168
0.0081
MET 169
0.0089
GLN 170
0.0172
GLN 171
0.0057
VAL 174
0.0171
ARG 175
0.0369
ARG 176
0.0430
GLU 177
0.0378
ASP 178
0.0359
LYS 179
0.0104
CYS 180
0.0223
GLU 181
0.0221
THR 182
0.0155
ASP 183
0.0124
PHE 184
0.0060
TYR 185
0.0102
ASP 186
0.0173
VAL 187
0.0195
THR 188
0.0138
TRP 189
0.0229
PHE 190
0.0201
LYS 191
0.0164
VAL 192
0.0088
MET 193
0.0125
THR 194
0.0097
ALA 195
0.0098
ILE 196
0.0103
ILE 197
0.0096
ASN 198
0.0043
PHE 199
0.0055
TYR 200
0.0088
LEU 201
0.0074
PRO 202
0.0078
THR 203
0.0098
LEU 204
0.0114
LEU 205
0.0092
MET 206
0.0095
LEU 207
0.0135
TRP 208
0.0156
PHE 209
0.0112
TYR 210
0.0103
ALA 211
0.0134
LYS 212
0.0141
ILE 213
0.0085
TYR 214
0.0066
LYS 215
0.0101
ALA 216
0.0070
VAL 217
0.0085
LYS 218
0.0154
ARG 219
0.0130
GLN 220
0.0223
LEU 221
0.0375
ASN 408
0.0222
ARG 409
0.0137
GLU 410
0.0184
ARG 411
0.0142
LYS 412
0.0161
ALA 413
0.0160
ALA 414
0.0160
LYS 415
0.0176
GLN 416
0.0084
LEU 417
0.0081
GLY 418
0.0182
PHE 419
0.0138
ILE 420
0.0081
MET 421
0.0107
ALA 422
0.0131
ALA 423
0.0103
PHE 424
0.0093
ILE 425
0.0116
LEU 426
0.0095
CYS 427
0.0074
TRP 428
0.0064
ILE 429
0.0062
PRO 430
0.0035
TYR 431
0.0048
PHE 432
0.0099
ILE 433
0.0101
PHE 434
0.0087
PHE 435
0.0077
MET 436
0.0082
VAL 437
0.0072
ILE 438
0.0052
ALA 439
0.0075
PHE 440
0.0218
CYS 441
0.0242
LYS 442
0.0311
ASN 443
0.0273
CYS 444
0.0103
CYS 445
0.0090
ASN 446
0.0193
GLU 447
0.0167
HIS 448
0.0173
LEU 449
0.0062
HIS 450
0.0074
MET 451
0.0113
PHE 452
0.0148
THR 453
0.0072
ILE 454
0.0053
TRP 455
0.0039
LEU 456
0.0052
GLY 457
0.0040
TYR 458
0.0022
ILE 459
0.0037
ASN 460
0.0032
SER 461
0.0044
THR 462
0.0074
LEU 463
0.0067
ASN 464
0.0066
PRO 465
0.0071
LEU 466
0.0083
ILE 467
0.0069
TYR 468
0.0038
PRO 469
0.0070
LEU 470
0.0153
CYS 471
0.0134
ASN 472
0.0041
GLU 473
0.0068
ASN 474
0.0064
PHE 475
0.0071
LYS 476
0.0089
LYS 477
0.0062
THR 478
0.0079
PHE 479
0.0078
LYS 480
0.0092
ARG 481
0.0074
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.