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 = 0.0416
THR 20
0.0063
THR 21
0.0078
MET 22
0.0080
ALA 23
0.0104
SER 24
0.0101
PRO 25
0.0115
GLN 26
0.0059
LEU 27
0.0059
MET 28
0.0044
PRO 29
0.0058
LEU 30
0.0037
VAL 31
0.0041
VAL 32
0.0137
VAL 33
0.0072
LEU 34
0.0064
SER 35
0.0114
THR 36
0.0152
ILE 37
0.0090
CYS 38
0.0066
LEU 39
0.0194
VAL 40
0.0106
THR 41
0.0058
VAL 42
0.0086
GLY 43
0.0131
LEU 44
0.0094
ASN 45
0.0060
LEU 46
0.0111
LEU 47
0.0130
VAL 48
0.0073
LEU 49
0.0062
TYR 50
0.0065
ALA 51
0.0095
VAL 52
0.0188
ARG 53
0.0243
SER 54
0.0141
GLU 55
0.0113
ARG 56
0.0138
LYS 57
0.0168
LEU 58
0.0211
HIS 59
0.0305
THR 60
0.0232
VAL 61
0.0065
GLY 62
0.0093
ASN 63
0.0109
LEU 64
0.0091
TYR 65
0.0045
ILE 66
0.0048
VAL 67
0.0085
SER 68
0.0108
LEU 69
0.0100
SER 70
0.0100
VAL 71
0.0179
ALA 72
0.0204
ASP 73
0.0130
LEU 74
0.0127
ILE 75
0.0164
VAL 76
0.0109
GLY 77
0.0076
ALA 78
0.0072
VAL 79
0.0057
VAL 80
0.0061
MET 81
0.0029
PRO 82
0.0017
MET 83
0.0033
ASN 84
0.0034
ILE 85
0.0012
LEU 86
0.0082
TYR 87
0.0058
LEU 88
0.0063
LEU 89
0.0086
MET 90
0.0080
SER 91
0.0080
LYS 92
0.0046
TRP 93
0.0069
SER 94
0.0140
LEU 95
0.0154
GLY 96
0.0105
ARG 97
0.0071
PRO 98
0.0197
LEU 99
0.0077
CYS 100
0.0067
LEU 101
0.0106
PHE 102
0.0061
TRP 103
0.0061
LEU 104
0.0084
SER 105
0.0051
MET 106
0.0091
ASP 107
0.0134
TYR 108
0.0121
VAL 109
0.0129
ALA 110
0.0197
SER 111
0.0231
THR 112
0.0205
ALA 113
0.0208
SER 114
0.0160
ILE 115
0.0135
PHE 116
0.0104
SER 117
0.0123
VAL 118
0.0073
PHE 119
0.0078
ILE 120
0.0056
LEU 121
0.0060
CYS 122
0.0093
ILE 123
0.0091
ASP 124
0.0034
ARG 125
0.0025
TYR 126
0.0051
ARG 127
0.0039
SER 128
0.0075
VAL 129
0.0065
GLN 130
0.0072
GLN 131
0.0060
PRO 132
0.0104
LEU 133
0.0082
ARG 134
0.0034
TYR 135
0.0045
LEU 136
0.0139
LYS 137
0.0130
TYR 138
0.0105
ARG 139
0.0083
THR 140
0.0227
LYS 141
0.0033
THR 142
0.0191
ARG 143
0.0174
ALA 144
0.0130
SER 145
0.0151
ALA 146
0.0119
THR 147
0.0107
ILE 148
0.0113
LEU 149
0.0129
GLY 150
0.0132
ALA 151
0.0074
TRP 152
0.0132
PHE 153
0.0119
LEU 154
0.0078
SER 155
0.0109
PHE 156
0.0117
LEU 157
0.0093
TRP 158
0.0015
VAL 159
0.0066
ILE 160
0.0079
PRO 161
0.0067
ILE 162
0.0096
LEU 163
0.0115
GLY 164
0.0036
TRP 165
0.0021
ASN 166
0.0169
HIS 167
0.0127
PHE 168
0.0089
MET 169
0.0039
GLN 170
0.0053
GLN 171
0.0297
VAL 174
0.0172
ARG 175
0.0240
ARG 176
0.0208
GLU 177
0.0276
ASP 178
0.0198
LYS 179
0.0098
CYS 180
0.0111
GLU 181
0.0114
THR 182
0.0047
ASP 183
0.0033
PHE 184
0.0057
TYR 185
0.0089
ASP 186
0.0093
VAL 187
0.0052
THR 188
0.0113
TRP 189
0.0247
PHE 190
0.0194
LYS 191
0.0135
VAL 192
0.0114
MET 193
0.0219
THR 194
0.0145
ALA 195
0.0067
ILE 196
0.0118
ILE 197
0.0131
ASN 198
0.0135
PHE 199
0.0123
TYR 200
0.0172
LEU 201
0.0209
PRO 202
0.0131
THR 203
0.0101
LEU 204
0.0126
LEU 205
0.0155
MET 206
0.0114
LEU 207
0.0109
TRP 208
0.0152
PHE 209
0.0140
TYR 210
0.0122
ALA 211
0.0126
LYS 212
0.0108
ILE 213
0.0049
TYR 214
0.0104
LYS 215
0.0083
ALA 216
0.0138
VAL 217
0.0110
LYS 218
0.0178
ARG 219
0.0217
GLN 220
0.0198
LEU 221
0.0099
ASN 408
0.0136
ARG 409
0.0129
GLU 410
0.0111
ARG 411
0.0147
LYS 412
0.0085
ALA 413
0.0116
ALA 414
0.0064
LYS 415
0.0132
GLN 416
0.0136
LEU 417
0.0145
GLY 418
0.0180
PHE 419
0.0187
ILE 420
0.0125
MET 421
0.0135
ALA 422
0.0193
ALA 423
0.0174
PHE 424
0.0060
ILE 425
0.0062
LEU 426
0.0172
CYS 427
0.0125
TRP 428
0.0053
ILE 429
0.0057
PRO 430
0.0084
TYR 431
0.0050
PHE 432
0.0033
ILE 433
0.0051
PHE 434
0.0050
PHE 435
0.0050
MET 436
0.0077
VAL 437
0.0141
ILE 438
0.0062
ALA 439
0.0050
PHE 440
0.0117
CYS 441
0.0109
LYS 442
0.0198
ASN 443
0.0187
CYS 444
0.0086
CYS 445
0.0143
ASN 446
0.0103
GLU 447
0.0050
HIS 448
0.0066
LEU 449
0.0054
HIS 450
0.0045
MET 451
0.0017
PHE 452
0.0072
THR 453
0.0093
ILE 454
0.0086
TRP 455
0.0080
LEU 456
0.0108
GLY 457
0.0115
TYR 458
0.0074
ILE 459
0.0083
ASN 460
0.0040
SER 461
0.0044
THR 462
0.0047
LEU 463
0.0058
ASN 464
0.0078
PRO 465
0.0079
LEU 466
0.0130
ILE 467
0.0127
TYR 468
0.0100
PRO 469
0.0102
LEU 470
0.0151
CYS 471
0.0148
ASN 472
0.0160
GLU 473
0.0347
ASN 474
0.0155
PHE 475
0.0129
LYS 476
0.0258
LYS 477
0.0288
THR 478
0.0232
PHE 479
0.0203
LYS 480
0.0239
ARG 481
0.0416
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.