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 = 0.0457
THR 20
0.0118
THR 21
0.0098
MET 22
0.0142
ALA 23
0.0128
SER 24
0.0206
PRO 25
0.0149
GLN 26
0.0095
LEU 27
0.0098
MET 28
0.0134
PRO 29
0.0234
LEU 30
0.0116
VAL 31
0.0073
VAL 32
0.0107
VAL 33
0.0045
LEU 34
0.0040
SER 35
0.0067
THR 36
0.0105
ILE 37
0.0087
CYS 38
0.0056
LEU 39
0.0094
VAL 40
0.0099
THR 41
0.0062
VAL 42
0.0042
GLY 43
0.0068
LEU 44
0.0065
ASN 45
0.0052
LEU 46
0.0057
LEU 47
0.0060
VAL 48
0.0068
LEU 49
0.0078
TYR 50
0.0085
ALA 51
0.0068
VAL 52
0.0047
ARG 53
0.0113
SER 54
0.0183
GLU 55
0.0135
ARG 56
0.0202
LYS 57
0.0206
LEU 58
0.0108
HIS 59
0.0145
THR 60
0.0194
VAL 61
0.0214
GLY 62
0.0215
ASN 63
0.0184
LEU 64
0.0205
TYR 65
0.0185
ILE 66
0.0156
VAL 67
0.0146
SER 68
0.0154
LEU 69
0.0121
SER 70
0.0106
VAL 71
0.0118
ALA 72
0.0093
ASP 73
0.0066
LEU 74
0.0049
ILE 75
0.0058
VAL 76
0.0035
GLY 77
0.0028
ALA 78
0.0032
VAL 79
0.0033
VAL 80
0.0011
MET 81
0.0020
PRO 82
0.0043
MET 83
0.0046
ASN 84
0.0034
ILE 85
0.0041
LEU 86
0.0065
TYR 87
0.0074
LEU 88
0.0048
LEU 89
0.0042
MET 90
0.0066
SER 91
0.0094
LYS 92
0.0083
TRP 93
0.0086
SER 94
0.0089
LEU 95
0.0083
GLY 96
0.0080
ARG 97
0.0067
PRO 98
0.0068
LEU 99
0.0075
CYS 100
0.0064
LEU 101
0.0044
PHE 102
0.0051
TRP 103
0.0046
LEU 104
0.0025
SER 105
0.0041
MET 106
0.0043
ASP 107
0.0027
TYR 108
0.0031
VAL 109
0.0065
ALA 110
0.0056
SER 111
0.0065
THR 112
0.0097
ALA 113
0.0104
SER 114
0.0095
ILE 115
0.0082
PHE 116
0.0121
SER 117
0.0126
VAL 118
0.0077
PHE 119
0.0047
ILE 120
0.0097
LEU 121
0.0103
CYS 122
0.0087
ILE 123
0.0078
ASP 124
0.0118
ARG 125
0.0096
TYR 126
0.0139
ARG 127
0.0128
SER 128
0.0110
VAL 129
0.0096
GLN 130
0.0190
GLN 131
0.0193
PRO 132
0.0193
LEU 133
0.0233
ARG 134
0.0231
TYR 135
0.0150
LEU 136
0.0247
LYS 137
0.0259
TYR 138
0.0097
ARG 139
0.0108
THR 140
0.0164
LYS 141
0.0207
THR 142
0.0212
ARG 143
0.0130
ALA 144
0.0202
SER 145
0.0213
ALA 146
0.0197
THR 147
0.0197
ILE 148
0.0222
LEU 149
0.0232
GLY 150
0.0253
ALA 151
0.0201
TRP 152
0.0219
PHE 153
0.0285
LEU 154
0.0229
SER 155
0.0146
PHE 156
0.0166
LEU 157
0.0187
TRP 158
0.0068
VAL 159
0.0077
ILE 160
0.0091
PRO 161
0.0015
ILE 162
0.0024
LEU 163
0.0050
GLY 164
0.0035
TRP 165
0.0035
ASN 166
0.0063
HIS 167
0.0101
PHE 168
0.0075
MET 169
0.0068
GLN 170
0.0123
GLN 171
0.0096
VAL 174
0.0090
ARG 175
0.0103
ARG 176
0.0117
GLU 177
0.0111
ASP 178
0.0124
LYS 179
0.0119
CYS 180
0.0087
GLU 181
0.0085
THR 182
0.0049
ASP 183
0.0038
PHE 184
0.0035
TYR 185
0.0040
ASP 186
0.0016
VAL 187
0.0027
THR 188
0.0067
TRP 189
0.0087
PHE 190
0.0060
LYS 191
0.0065
VAL 192
0.0099
MET 193
0.0123
THR 194
0.0085
ALA 195
0.0078
ILE 196
0.0092
ILE 197
0.0111
ASN 198
0.0054
PHE 199
0.0035
TYR 200
0.0054
LEU 201
0.0072
PRO 202
0.0012
THR 203
0.0038
LEU 204
0.0111
LEU 205
0.0102
MET 206
0.0076
LEU 207
0.0128
TRP 208
0.0174
PHE 209
0.0142
TYR 210
0.0146
ALA 211
0.0167
LYS 212
0.0156
ILE 213
0.0142
TYR 214
0.0197
LYS 215
0.0149
ALA 216
0.0132
VAL 217
0.0193
LYS 218
0.0266
ARG 219
0.0223
GLN 220
0.0262
LEU 221
0.0349
ASN 408
0.0377
ARG 409
0.0414
GLU 410
0.0289
ARG 411
0.0264
LYS 412
0.0231
ALA 413
0.0238
ALA 414
0.0195
LYS 415
0.0193
GLN 416
0.0135
LEU 417
0.0103
GLY 418
0.0141
PHE 419
0.0113
ILE 420
0.0086
MET 421
0.0068
ALA 422
0.0074
ALA 423
0.0079
PHE 424
0.0058
ILE 425
0.0040
LEU 426
0.0056
CYS 427
0.0064
TRP 428
0.0053
ILE 429
0.0034
PRO 430
0.0046
TYR 431
0.0058
PHE 432
0.0060
ILE 433
0.0053
PHE 434
0.0081
PHE 435
0.0082
MET 436
0.0096
VAL 437
0.0092
ILE 438
0.0103
ALA 439
0.0104
PHE 440
0.0131
CYS 441
0.0126
LYS 442
0.0133
ASN 443
0.0144
CYS 444
0.0127
CYS 445
0.0112
ASN 446
0.0069
GLU 447
0.0071
HIS 448
0.0066
LEU 449
0.0064
HIS 450
0.0058
MET 451
0.0045
PHE 452
0.0057
THR 453
0.0067
ILE 454
0.0055
TRP 455
0.0056
LEU 456
0.0073
GLY 457
0.0078
TYR 458
0.0067
ILE 459
0.0082
ASN 460
0.0087
SER 461
0.0078
THR 462
0.0087
LEU 463
0.0107
ASN 464
0.0097
PRO 465
0.0082
LEU 466
0.0089
ILE 467
0.0087
TYR 468
0.0098
PRO 469
0.0099
LEU 470
0.0058
CYS 471
0.0047
ASN 472
0.0089
GLU 473
0.0128
ASN 474
0.0182
PHE 475
0.0130
LYS 476
0.0145
LYS 477
0.0140
THR 478
0.0166
PHE 479
0.0141
LYS 480
0.0348
ARG 481
0.0457
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.