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 = 0.0682
THR 20
0.0670
THR 21
0.0682
MET 22
0.0236
ALA 23
0.0233
SER 24
0.0145
PRO 25
0.0175
GLN 26
0.0228
LEU 27
0.0136
MET 28
0.0141
PRO 29
0.0104
LEU 30
0.0125
VAL 31
0.0119
VAL 32
0.0076
VAL 33
0.0108
LEU 34
0.0055
SER 35
0.0134
THR 36
0.0229
ILE 37
0.0111
CYS 38
0.0086
LEU 39
0.0179
VAL 40
0.0069
THR 41
0.0057
VAL 42
0.0076
GLY 43
0.0055
LEU 44
0.0085
ASN 45
0.0095
LEU 46
0.0086
LEU 47
0.0086
VAL 48
0.0075
LEU 49
0.0072
TYR 50
0.0091
ALA 51
0.0047
VAL 52
0.0053
ARG 53
0.0092
SER 54
0.0058
GLU 55
0.0088
ARG 56
0.0154
LYS 57
0.0302
LEU 58
0.0108
HIS 59
0.0135
THR 60
0.0059
VAL 61
0.0077
GLY 62
0.0069
ASN 63
0.0055
LEU 64
0.0069
TYR 65
0.0064
ILE 66
0.0055
VAL 67
0.0053
SER 68
0.0037
LEU 69
0.0039
SER 70
0.0059
VAL 71
0.0081
ALA 72
0.0088
ASP 73
0.0074
LEU 74
0.0083
ILE 75
0.0129
VAL 76
0.0102
GLY 77
0.0083
ALA 78
0.0072
VAL 79
0.0088
VAL 80
0.0056
MET 81
0.0047
PRO 82
0.0110
MET 83
0.0115
ASN 84
0.0129
ILE 85
0.0153
LEU 86
0.0184
TYR 87
0.0146
LEU 88
0.0140
LEU 89
0.0131
MET 90
0.0157
SER 91
0.0192
LYS 92
0.0080
TRP 93
0.0158
SER 94
0.0247
LEU 95
0.0271
GLY 96
0.0096
ARG 97
0.0096
PRO 98
0.0126
LEU 99
0.0077
CYS 100
0.0051
LEU 101
0.0059
PHE 102
0.0048
TRP 103
0.0041
LEU 104
0.0073
SER 105
0.0103
MET 106
0.0151
ASP 107
0.0147
TYR 108
0.0129
VAL 109
0.0132
ALA 110
0.0132
SER 111
0.0126
THR 112
0.0110
ALA 113
0.0077
SER 114
0.0034
ILE 115
0.0036
PHE 116
0.0050
SER 117
0.0032
VAL 118
0.0013
PHE 119
0.0039
ILE 120
0.0044
LEU 121
0.0021
CYS 122
0.0054
ILE 123
0.0051
ASP 124
0.0045
ARG 125
0.0032
TYR 126
0.0067
ARG 127
0.0090
SER 128
0.0100
VAL 129
0.0048
GLN 130
0.0101
GLN 131
0.0066
PRO 132
0.0121
LEU 133
0.0077
ARG 134
0.0040
TYR 135
0.0081
LEU 136
0.0103
LYS 137
0.0061
TYR 138
0.0061
ARG 139
0.0081
THR 140
0.0105
LYS 141
0.0131
THR 142
0.0226
ARG 143
0.0105
ALA 144
0.0120
SER 145
0.0168
ALA 146
0.0148
THR 147
0.0153
ILE 148
0.0106
LEU 149
0.0108
GLY 150
0.0103
ALA 151
0.0091
TRP 152
0.0058
PHE 153
0.0135
LEU 154
0.0155
SER 155
0.0141
PHE 156
0.0106
LEU 157
0.0217
TRP 158
0.0125
VAL 159
0.0075
ILE 160
0.0058
PRO 161
0.0112
ILE 162
0.0075
LEU 163
0.0061
GLY 164
0.0100
TRP 165
0.0085
ASN 166
0.0115
HIS 167
0.0144
PHE 168
0.0042
MET 169
0.0048
GLN 170
0.0125
GLN 171
0.0112
VAL 174
0.0095
ARG 175
0.0105
ARG 176
0.0102
GLU 177
0.0117
ASP 178
0.0067
LYS 179
0.0117
CYS 180
0.0079
GLU 181
0.0094
THR 182
0.0049
ASP 183
0.0023
PHE 184
0.0074
TYR 185
0.0078
ASP 186
0.0118
VAL 187
0.0131
THR 188
0.0172
TRP 189
0.0101
PHE 190
0.0090
LYS 191
0.0096
VAL 192
0.0057
MET 193
0.0061
THR 194
0.0053
ALA 195
0.0064
ILE 196
0.0131
ILE 197
0.0201
ASN 198
0.0099
PHE 199
0.0083
TYR 200
0.0116
LEU 201
0.0158
PRO 202
0.0078
THR 203
0.0078
LEU 204
0.0120
LEU 205
0.0114
MET 206
0.0071
LEU 207
0.0078
TRP 208
0.0061
PHE 209
0.0059
TYR 210
0.0059
ALA 211
0.0066
LYS 212
0.0051
ILE 213
0.0045
TYR 214
0.0095
LYS 215
0.0079
ALA 216
0.0058
VAL 217
0.0048
LYS 218
0.0053
ARG 219
0.0113
GLN 220
0.0035
LEU 221
0.0154
ASN 408
0.0064
ARG 409
0.0054
GLU 410
0.0060
ARG 411
0.0052
LYS 412
0.0051
ALA 413
0.0031
ALA 414
0.0063
LYS 415
0.0063
GLN 416
0.0066
LEU 417
0.0057
GLY 418
0.0079
PHE 419
0.0090
ILE 420
0.0046
MET 421
0.0045
ALA 422
0.0091
ALA 423
0.0070
PHE 424
0.0073
ILE 425
0.0107
LEU 426
0.0176
CYS 427
0.0150
TRP 428
0.0134
ILE 429
0.0135
PRO 430
0.0125
TYR 431
0.0122
PHE 432
0.0070
ILE 433
0.0037
PHE 434
0.0041
PHE 435
0.0021
MET 436
0.0089
VAL 437
0.0134
ILE 438
0.0121
ALA 439
0.0161
PHE 440
0.0234
CYS 441
0.0199
LYS 442
0.0242
ASN 443
0.0234
CYS 444
0.0067
CYS 445
0.0103
ASN 446
0.0193
GLU 447
0.0130
HIS 448
0.0078
LEU 449
0.0059
HIS 450
0.0048
MET 451
0.0073
PHE 452
0.0095
THR 453
0.0098
ILE 454
0.0072
TRP 455
0.0083
LEU 456
0.0117
GLY 457
0.0122
TYR 458
0.0073
ILE 459
0.0081
ASN 460
0.0076
SER 461
0.0057
THR 462
0.0047
LEU 463
0.0049
ASN 464
0.0054
PRO 465
0.0085
LEU 466
0.0095
ILE 467
0.0098
TYR 468
0.0078
PRO 469
0.0072
LEU 470
0.0082
CYS 471
0.0060
ASN 472
0.0070
GLU 473
0.0092
ASN 474
0.0043
PHE 475
0.0045
LYS 476
0.0076
LYS 477
0.0106
THR 478
0.0101
PHE 479
0.0086
LYS 480
0.0165
ARG 481
0.0188
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.