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 = 0.0406
THR 20
0.0098
THR 21
0.0138
MET 22
0.0087
ALA 23
0.0074
SER 24
0.0082
PRO 25
0.0098
GLN 26
0.0072
LEU 27
0.0050
MET 28
0.0064
PRO 29
0.0076
LEU 30
0.0040
VAL 31
0.0051
VAL 32
0.0132
VAL 33
0.0091
LEU 34
0.0063
SER 35
0.0095
THR 36
0.0094
ILE 37
0.0095
CYS 38
0.0062
LEU 39
0.0065
VAL 40
0.0085
THR 41
0.0086
VAL 42
0.0064
GLY 43
0.0059
LEU 44
0.0088
ASN 45
0.0100
LEU 46
0.0085
LEU 47
0.0073
VAL 48
0.0064
LEU 49
0.0079
TYR 50
0.0152
ALA 51
0.0138
VAL 52
0.0145
ARG 53
0.0103
SER 54
0.0234
GLU 55
0.0262
ARG 56
0.0406
LYS 57
0.0331
LEU 58
0.0236
HIS 59
0.0239
THR 60
0.0143
VAL 61
0.0040
GLY 62
0.0121
ASN 63
0.0095
LEU 64
0.0090
TYR 65
0.0113
ILE 66
0.0087
VAL 67
0.0081
SER 68
0.0061
LEU 69
0.0046
SER 70
0.0087
VAL 71
0.0089
ALA 72
0.0050
ASP 73
0.0057
LEU 74
0.0086
ILE 75
0.0068
VAL 76
0.0023
GLY 77
0.0037
ALA 78
0.0058
VAL 79
0.0070
VAL 80
0.0040
MET 81
0.0032
PRO 82
0.0054
MET 83
0.0076
ASN 84
0.0062
ILE 85
0.0056
LEU 86
0.0083
TYR 87
0.0054
LEU 88
0.0057
LEU 89
0.0054
MET 90
0.0067
SER 91
0.0064
LYS 92
0.0028
TRP 93
0.0042
SER 94
0.0138
LEU 95
0.0111
GLY 96
0.0237
ARG 97
0.0180
PRO 98
0.0251
LEU 99
0.0166
CYS 100
0.0107
LEU 101
0.0085
PHE 102
0.0089
TRP 103
0.0081
LEU 104
0.0081
SER 105
0.0085
MET 106
0.0071
ASP 107
0.0048
TYR 108
0.0063
VAL 109
0.0107
ALA 110
0.0081
SER 111
0.0079
THR 112
0.0120
ALA 113
0.0119
SER 114
0.0075
ILE 115
0.0098
PHE 116
0.0106
SER 117
0.0048
VAL 118
0.0034
PHE 119
0.0044
ILE 120
0.0044
LEU 121
0.0060
CYS 122
0.0011
ILE 123
0.0017
ASP 124
0.0061
ARG 125
0.0052
TYR 126
0.0062
ARG 127
0.0093
SER 128
0.0098
VAL 129
0.0075
GLN 130
0.0105
GLN 131
0.0035
PRO 132
0.0065
LEU 133
0.0058
ARG 134
0.0054
TYR 135
0.0085
LEU 136
0.0073
LYS 137
0.0074
TYR 138
0.0046
ARG 139
0.0049
THR 140
0.0116
LYS 141
0.0125
THR 142
0.0217
ARG 143
0.0023
ALA 144
0.0136
SER 145
0.0180
ALA 146
0.0165
THR 147
0.0161
ILE 148
0.0077
LEU 149
0.0097
GLY 150
0.0120
ALA 151
0.0131
TRP 152
0.0165
PHE 153
0.0233
LEU 154
0.0234
SER 155
0.0156
PHE 156
0.0193
LEU 157
0.0210
TRP 158
0.0165
VAL 159
0.0227
ILE 160
0.0310
PRO 161
0.0172
ILE 162
0.0072
LEU 163
0.0045
GLY 164
0.0043
TRP 165
0.0032
ASN 166
0.0143
HIS 167
0.0078
PHE 168
0.0045
MET 169
0.0067
GLN 170
0.0085
GLN 171
0.0210
VAL 174
0.0157
ARG 175
0.0049
ARG 176
0.0288
GLU 177
0.0287
ASP 178
0.0258
LYS 179
0.0247
CYS 180
0.0144
GLU 181
0.0163
THR 182
0.0146
ASP 183
0.0112
PHE 184
0.0068
TYR 185
0.0160
ASP 186
0.0222
VAL 187
0.0114
THR 188
0.0119
TRP 189
0.0214
PHE 190
0.0168
LYS 191
0.0119
VAL 192
0.0149
MET 193
0.0231
THR 194
0.0119
ALA 195
0.0125
ILE 196
0.0194
ILE 197
0.0167
ASN 198
0.0073
PHE 199
0.0076
TYR 200
0.0059
LEU 201
0.0028
PRO 202
0.0117
THR 203
0.0131
LEU 204
0.0092
LEU 205
0.0091
MET 206
0.0080
LEU 207
0.0085
TRP 208
0.0101
PHE 209
0.0047
TYR 210
0.0037
ALA 211
0.0042
LYS 212
0.0051
ILE 213
0.0033
TYR 214
0.0097
LYS 215
0.0104
ALA 216
0.0093
VAL 217
0.0099
LYS 218
0.0073
ARG 219
0.0074
GLN 220
0.0121
LEU 221
0.0090
ASN 408
0.0092
ARG 409
0.0098
GLU 410
0.0047
ARG 411
0.0058
LYS 412
0.0068
ALA 413
0.0050
ALA 414
0.0062
LYS 415
0.0075
GLN 416
0.0134
LEU 417
0.0095
GLY 418
0.0087
PHE 419
0.0131
ILE 420
0.0097
MET 421
0.0048
ALA 422
0.0075
ALA 423
0.0092
PHE 424
0.0077
ILE 425
0.0107
LEU 426
0.0178
CYS 427
0.0071
TRP 428
0.0065
ILE 429
0.0097
PRO 430
0.0086
TYR 431
0.0045
PHE 432
0.0051
ILE 433
0.0050
PHE 434
0.0044
PHE 435
0.0026
MET 436
0.0050
VAL 437
0.0021
ILE 438
0.0017
ALA 439
0.0040
PHE 440
0.0065
CYS 441
0.0065
LYS 442
0.0066
ASN 443
0.0124
CYS 444
0.0076
CYS 445
0.0114
ASN 446
0.0174
GLU 447
0.0262
HIS 448
0.0181
LEU 449
0.0174
HIS 450
0.0123
MET 451
0.0138
PHE 452
0.0178
THR 453
0.0097
ILE 454
0.0049
TRP 455
0.0051
LEU 456
0.0073
GLY 457
0.0028
TYR 458
0.0074
ILE 459
0.0116
ASN 460
0.0090
SER 461
0.0089
THR 462
0.0144
LEU 463
0.0194
ASN 464
0.0153
PRO 465
0.0161
LEU 466
0.0226
ILE 467
0.0226
TYR 468
0.0164
PRO 469
0.0174
LEU 470
0.0238
CYS 471
0.0234
ASN 472
0.0170
GLU 473
0.0178
ASN 474
0.0094
PHE 475
0.0086
LYS 476
0.0218
LYS 477
0.0212
THR 478
0.0138
PHE 479
0.0144
LYS 480
0.0060
ARG 481
0.0185
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.