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 = 0.0644
THR 20
0.0102
THR 21
0.0068
MET 22
0.0165
ALA 23
0.0118
SER 24
0.0216
PRO 25
0.0180
GLN 26
0.0119
LEU 27
0.0129
MET 28
0.0102
PRO 29
0.0073
LEU 30
0.0095
VAL 31
0.0092
VAL 32
0.0058
VAL 33
0.0077
LEU 34
0.0060
SER 35
0.0103
THR 36
0.0124
ILE 37
0.0069
CYS 38
0.0089
LEU 39
0.0193
VAL 40
0.0139
THR 41
0.0102
VAL 42
0.0107
GLY 43
0.0128
LEU 44
0.0098
ASN 45
0.0097
LEU 46
0.0078
LEU 47
0.0028
VAL 48
0.0045
LEU 49
0.0059
TYR 50
0.0048
ALA 51
0.0047
VAL 52
0.0072
ARG 53
0.0076
SER 54
0.0086
GLU 55
0.0096
ARG 56
0.0170
LYS 57
0.0198
LEU 58
0.0120
HIS 59
0.0147
THR 60
0.0089
VAL 61
0.0061
GLY 62
0.0046
ASN 63
0.0058
LEU 64
0.0069
TYR 65
0.0068
ILE 66
0.0063
VAL 67
0.0066
SER 68
0.0082
LEU 69
0.0077
SER 70
0.0085
VAL 71
0.0097
ALA 72
0.0090
ASP 73
0.0088
LEU 74
0.0103
ILE 75
0.0107
VAL 76
0.0088
GLY 77
0.0107
ALA 78
0.0140
VAL 79
0.0132
VAL 80
0.0125
MET 81
0.0121
PRO 82
0.0141
MET 83
0.0119
ASN 84
0.0112
ILE 85
0.0124
LEU 86
0.0048
TYR 87
0.0039
LEU 88
0.0093
LEU 89
0.0086
MET 90
0.0059
SER 91
0.0043
LYS 92
0.0120
TRP 93
0.0083
SER 94
0.0105
LEU 95
0.0072
GLY 96
0.0058
ARG 97
0.0033
PRO 98
0.0042
LEU 99
0.0024
CYS 100
0.0033
LEU 101
0.0045
PHE 102
0.0049
TRP 103
0.0060
LEU 104
0.0036
SER 105
0.0043
MET 106
0.0065
ASP 107
0.0076
TYR 108
0.0053
VAL 109
0.0038
ALA 110
0.0062
SER 111
0.0063
THR 112
0.0067
ALA 113
0.0081
SER 114
0.0055
ILE 115
0.0030
PHE 116
0.0061
SER 117
0.0070
VAL 118
0.0032
PHE 119
0.0030
ILE 120
0.0048
LEU 121
0.0047
CYS 122
0.0015
ILE 123
0.0043
ASP 124
0.0073
ARG 125
0.0042
TYR 126
0.0051
ARG 127
0.0099
SER 128
0.0130
VAL 129
0.0064
GLN 130
0.0037
GLN 131
0.0067
PRO 132
0.0115
LEU 133
0.0153
ARG 134
0.0093
TYR 135
0.0150
LEU 136
0.0105
LYS 137
0.0157
TYR 138
0.0142
ARG 139
0.0144
THR 140
0.0120
LYS 141
0.0135
THR 142
0.0121
ARG 143
0.0043
ALA 144
0.0059
SER 145
0.0106
ALA 146
0.0132
THR 147
0.0088
ILE 148
0.0108
LEU 149
0.0121
GLY 150
0.0144
ALA 151
0.0125
TRP 152
0.0141
PHE 153
0.0203
LEU 154
0.0150
SER 155
0.0072
PHE 156
0.0036
LEU 157
0.0040
TRP 158
0.0077
VAL 159
0.0075
ILE 160
0.0117
PRO 161
0.0109
ILE 162
0.0080
LEU 163
0.0095
GLY 164
0.0081
TRP 165
0.0063
ASN 166
0.0075
HIS 167
0.0093
PHE 168
0.0084
MET 169
0.0074
GLN 170
0.0138
GLN 171
0.0126
VAL 174
0.0185
ARG 175
0.0153
ARG 176
0.0150
GLU 177
0.0014
ASP 178
0.0092
LYS 179
0.0101
CYS 180
0.0059
GLU 181
0.0108
THR 182
0.0021
ASP 183
0.0015
PHE 184
0.0052
TYR 185
0.0101
ASP 186
0.0174
VAL 187
0.0112
THR 188
0.0204
TRP 189
0.0076
PHE 190
0.0018
LYS 191
0.0077
VAL 192
0.0090
MET 193
0.0071
THR 194
0.0143
ALA 195
0.0144
ILE 196
0.0156
ILE 197
0.0211
ASN 198
0.0193
PHE 199
0.0168
TYR 200
0.0143
LEU 201
0.0144
PRO 202
0.0095
THR 203
0.0068
LEU 204
0.0055
LEU 205
0.0097
MET 206
0.0035
LEU 207
0.0084
TRP 208
0.0180
PHE 209
0.0083
TYR 210
0.0086
ALA 211
0.0122
LYS 212
0.0108
ILE 213
0.0121
TYR 214
0.0177
LYS 215
0.0149
ALA 216
0.0140
VAL 217
0.0116
LYS 218
0.0032
ARG 219
0.0117
GLN 220
0.0195
LEU 221
0.0246
ASN 408
0.0216
ARG 409
0.0041
GLU 410
0.0102
ARG 411
0.0073
LYS 412
0.0108
ALA 413
0.0061
ALA 414
0.0078
LYS 415
0.0036
GLN 416
0.0029
LEU 417
0.0038
GLY 418
0.0073
PHE 419
0.0057
ILE 420
0.0060
MET 421
0.0049
ALA 422
0.0064
ALA 423
0.0054
PHE 424
0.0071
ILE 425
0.0113
LEU 426
0.0210
CYS 427
0.0096
TRP 428
0.0094
ILE 429
0.0161
PRO 430
0.0102
TYR 431
0.0082
PHE 432
0.0123
ILE 433
0.0114
PHE 434
0.0112
PHE 435
0.0079
MET 436
0.0094
VAL 437
0.0184
ILE 438
0.0144
ALA 439
0.0161
PHE 440
0.0247
CYS 441
0.0112
LYS 442
0.0229
ASN 443
0.0490
CYS 444
0.0438
CYS 445
0.0644
ASN 446
0.0315
GLU 447
0.0103
HIS 448
0.0389
LEU 449
0.0213
HIS 450
0.0064
MET 451
0.0062
PHE 452
0.0052
THR 453
0.0040
ILE 454
0.0037
TRP 455
0.0062
LEU 456
0.0081
GLY 457
0.0025
TYR 458
0.0074
ILE 459
0.0079
ASN 460
0.0055
SER 461
0.0081
THR 462
0.0104
LEU 463
0.0083
ASN 464
0.0079
PRO 465
0.0080
LEU 466
0.0053
ILE 467
0.0054
TYR 468
0.0030
PRO 469
0.0034
LEU 470
0.0023
CYS 471
0.0032
ASN 472
0.0083
GLU 473
0.0143
ASN 474
0.0091
PHE 475
0.0080
LYS 476
0.0121
LYS 477
0.0070
THR 478
0.0097
PHE 479
0.0100
LYS 480
0.0193
ARG 481
0.0214
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.