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 = 0.0411
THR 20
0.0296
THR 21
0.0207
MET 22
0.0222
ALA 23
0.0230
SER 24
0.0323
PRO 25
0.0317
GLN 26
0.0359
LEU 27
0.0262
MET 28
0.0211
PRO 29
0.0271
LEU 30
0.0228
VAL 31
0.0157
VAL 32
0.0173
VAL 33
0.0201
LEU 34
0.0154
SER 35
0.0147
THR 36
0.0177
ILE 37
0.0155
CYS 38
0.0144
LEU 39
0.0173
VAL 40
0.0152
THR 41
0.0126
VAL 42
0.0139
GLY 43
0.0137
LEU 44
0.0090
ASN 45
0.0085
LEU 46
0.0106
LEU 47
0.0060
VAL 48
0.0035
LEU 49
0.0061
TYR 50
0.0066
ALA 51
0.0084
VAL 52
0.0126
ARG 53
0.0161
SER 54
0.0171
GLU 55
0.0251
ARG 56
0.0344
LYS 57
0.0356
LEU 58
0.0223
HIS 59
0.0244
THR 60
0.0158
VAL 61
0.0102
GLY 62
0.0078
ASN 63
0.0102
LEU 64
0.0084
TYR 65
0.0048
ILE 66
0.0048
VAL 67
0.0057
SER 68
0.0055
LEU 69
0.0046
SER 70
0.0059
VAL 71
0.0087
ALA 72
0.0088
ASP 73
0.0086
LEU 74
0.0112
ILE 75
0.0113
VAL 76
0.0104
GLY 77
0.0118
ALA 78
0.0134
VAL 79
0.0116
VAL 80
0.0099
MET 81
0.0107
PRO 82
0.0106
MET 83
0.0074
ASN 84
0.0073
ILE 85
0.0086
LEU 86
0.0054
TYR 87
0.0050
LEU 88
0.0080
LEU 89
0.0096
MET 90
0.0096
SER 91
0.0112
LYS 92
0.0087
TRP 93
0.0051
SER 94
0.0081
LEU 95
0.0050
GLY 96
0.0060
ARG 97
0.0067
PRO 98
0.0082
LEU 99
0.0058
CYS 100
0.0035
LEU 101
0.0054
PHE 102
0.0079
TRP 103
0.0067
LEU 104
0.0054
SER 105
0.0072
MET 106
0.0092
ASP 107
0.0080
TYR 108
0.0067
VAL 109
0.0078
ALA 110
0.0084
SER 111
0.0071
THR 112
0.0065
ALA 113
0.0068
SER 114
0.0063
ILE 115
0.0051
PHE 116
0.0053
SER 117
0.0051
VAL 118
0.0039
PHE 119
0.0050
ILE 120
0.0041
LEU 121
0.0035
CYS 122
0.0036
ILE 123
0.0045
ASP 124
0.0029
ARG 125
0.0017
TYR 126
0.0035
ARG 127
0.0022
SER 128
0.0046
VAL 129
0.0047
GLN 130
0.0020
GLN 131
0.0098
PRO 132
0.0151
LEU 133
0.0208
ARG 134
0.0182
TYR 135
0.0125
LEU 136
0.0144
LYS 137
0.0163
TYR 138
0.0085
ARG 139
0.0044
THR 140
0.0051
LYS 141
0.0093
THR 142
0.0095
ARG 143
0.0049
ALA 144
0.0054
SER 145
0.0068
ALA 146
0.0053
THR 147
0.0038
ILE 148
0.0049
LEU 149
0.0052
GLY 150
0.0062
ALA 151
0.0063
TRP 152
0.0076
PHE 153
0.0085
LEU 154
0.0074
SER 155
0.0073
PHE 156
0.0082
LEU 157
0.0079
TRP 158
0.0073
VAL 159
0.0071
ILE 160
0.0074
PRO 161
0.0067
ILE 162
0.0055
LEU 163
0.0060
GLY 164
0.0081
TRP 165
0.0076
ASN 166
0.0103
HIS 167
0.0130
PHE 168
0.0132
MET 169
0.0124
GLN 170
0.0148
GLN 171
0.0118
VAL 174
0.0091
ARG 175
0.0138
ARG 176
0.0117
GLU 177
0.0113
ASP 178
0.0118
LYS 179
0.0070
CYS 180
0.0034
GLU 181
0.0012
THR 182
0.0026
ASP 183
0.0042
PHE 184
0.0043
TYR 185
0.0032
ASP 186
0.0037
VAL 187
0.0050
THR 188
0.0056
TRP 189
0.0062
PHE 190
0.0057
LYS 191
0.0051
VAL 192
0.0050
MET 193
0.0052
THR 194
0.0052
ALA 195
0.0047
ILE 196
0.0043
ILE 197
0.0054
ASN 198
0.0054
PHE 199
0.0045
TYR 200
0.0042
LEU 201
0.0061
PRO 202
0.0054
THR 203
0.0041
LEU 204
0.0062
LEU 205
0.0075
MET 206
0.0055
LEU 207
0.0062
TRP 208
0.0105
PHE 209
0.0077
TYR 210
0.0080
ALA 211
0.0124
LYS 212
0.0122
ILE 213
0.0094
TYR 214
0.0160
LYS 215
0.0243
ALA 216
0.0224
VAL 217
0.0216
LYS 218
0.0305
ARG 219
0.0357
GLN 220
0.0375
LEU 221
0.0411
ASN 408
0.0277
ARG 409
0.0222
GLU 410
0.0186
ARG 411
0.0158
LYS 412
0.0073
ALA 413
0.0085
ALA 414
0.0062
LYS 415
0.0028
GLN 416
0.0054
LEU 417
0.0031
GLY 418
0.0016
PHE 419
0.0045
ILE 420
0.0036
MET 421
0.0032
ALA 422
0.0038
ALA 423
0.0047
PHE 424
0.0041
ILE 425
0.0035
LEU 426
0.0051
CYS 427
0.0058
TRP 428
0.0055
ILE 429
0.0052
PRO 430
0.0063
TYR 431
0.0061
PHE 432
0.0053
ILE 433
0.0065
PHE 434
0.0073
PHE 435
0.0061
MET 436
0.0067
VAL 437
0.0090
ILE 438
0.0086
ALA 439
0.0077
PHE 440
0.0117
CYS 441
0.0140
LYS 442
0.0157
ASN 443
0.0223
CYS 444
0.0169
CYS 445
0.0152
ASN 446
0.0133
GLU 447
0.0122
HIS 448
0.0107
LEU 449
0.0090
HIS 450
0.0077
MET 451
0.0077
PHE 452
0.0077
THR 453
0.0069
ILE 454
0.0074
TRP 455
0.0083
LEU 456
0.0074
GLY 457
0.0071
TYR 458
0.0084
ILE 459
0.0082
ASN 460
0.0076
SER 461
0.0083
THR 462
0.0093
LEU 463
0.0077
ASN 464
0.0065
PRO 465
0.0064
LEU 466
0.0097
ILE 467
0.0089
TYR 468
0.0106
PRO 469
0.0166
LEU 470
0.0182
CYS 471
0.0145
ASN 472
0.0216
GLU 473
0.0316
ASN 474
0.0285
PHE 475
0.0205
LYS 476
0.0298
LYS 477
0.0353
THR 478
0.0238
PHE 479
0.0227
LYS 480
0.0388
ARG 481
0.0364
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.