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 = 0.0550
THR 20
0.0230
THR 21
0.0179
MET 22
0.0153
ALA 23
0.0150
SER 24
0.0067
PRO 25
0.0074
GLN 26
0.0099
LEU 27
0.0093
MET 28
0.0131
PRO 29
0.0165
LEU 30
0.0094
VAL 31
0.0105
VAL 32
0.0158
VAL 33
0.0107
LEU 34
0.0078
SER 35
0.0096
THR 36
0.0091
ILE 37
0.0081
CYS 38
0.0054
LEU 39
0.0074
VAL 40
0.0068
THR 41
0.0068
VAL 42
0.0079
GLY 43
0.0080
LEU 44
0.0070
ASN 45
0.0064
LEU 46
0.0069
LEU 47
0.0066
VAL 48
0.0038
LEU 49
0.0052
TYR 50
0.0089
ALA 51
0.0047
VAL 52
0.0090
ARG 53
0.0101
SER 54
0.0118
GLU 55
0.0103
ARG 56
0.0152
LYS 57
0.0052
LEU 58
0.0073
HIS 59
0.0083
THR 60
0.0111
VAL 61
0.0103
GLY 62
0.0111
ASN 63
0.0109
LEU 64
0.0137
TYR 65
0.0137
ILE 66
0.0081
VAL 67
0.0075
SER 68
0.0041
LEU 69
0.0043
SER 70
0.0029
VAL 71
0.0035
ALA 72
0.0067
ASP 73
0.0069
LEU 74
0.0090
ILE 75
0.0111
VAL 76
0.0086
GLY 77
0.0079
ALA 78
0.0087
VAL 79
0.0082
VAL 80
0.0042
MET 81
0.0016
PRO 82
0.0054
MET 83
0.0058
ASN 84
0.0065
ILE 85
0.0060
LEU 86
0.0090
TYR 87
0.0082
LEU 88
0.0082
LEU 89
0.0088
MET 90
0.0108
SER 91
0.0125
LYS 92
0.0091
TRP 93
0.0084
SER 94
0.0176
LEU 95
0.0153
GLY 96
0.0147
ARG 97
0.0090
PRO 98
0.0104
LEU 99
0.0092
CYS 100
0.0029
LEU 101
0.0032
PHE 102
0.0036
TRP 103
0.0023
LEU 104
0.0048
SER 105
0.0049
MET 106
0.0068
ASP 107
0.0066
TYR 108
0.0063
VAL 109
0.0059
ALA 110
0.0083
SER 111
0.0087
THR 112
0.0076
ALA 113
0.0068
SER 114
0.0030
ILE 115
0.0036
PHE 116
0.0018
SER 117
0.0027
VAL 118
0.0069
PHE 119
0.0071
ILE 120
0.0107
LEU 121
0.0104
CYS 122
0.0092
ILE 123
0.0122
ASP 124
0.0082
ARG 125
0.0041
TYR 126
0.0107
ARG 127
0.0117
SER 128
0.0123
VAL 129
0.0169
GLN 130
0.0380
GLN 131
0.0288
PRO 132
0.0258
LEU 133
0.0550
ARG 134
0.0294
TYR 135
0.0148
LEU 136
0.0225
LYS 137
0.0431
TYR 138
0.0208
ARG 139
0.0109
THR 140
0.0124
LYS 141
0.0150
THR 142
0.0215
ARG 143
0.0073
ALA 144
0.0121
SER 145
0.0157
ALA 146
0.0102
THR 147
0.0094
ILE 148
0.0080
LEU 149
0.0184
GLY 150
0.0184
ALA 151
0.0102
TRP 152
0.0111
PHE 153
0.0111
LEU 154
0.0114
SER 155
0.0065
PHE 156
0.0061
LEU 157
0.0185
TRP 158
0.0097
VAL 159
0.0157
ILE 160
0.0313
PRO 161
0.0168
ILE 162
0.0107
LEU 163
0.0162
GLY 164
0.0173
TRP 165
0.0163
ASN 166
0.0059
HIS 167
0.0083
PHE 168
0.0112
MET 169
0.0102
GLN 170
0.0078
GLN 171
0.0082
VAL 174
0.0080
ARG 175
0.0157
ARG 176
0.0162
GLU 177
0.0162
ASP 178
0.0111
LYS 179
0.0081
CYS 180
0.0051
GLU 181
0.0023
THR 182
0.0059
ASP 183
0.0091
PHE 184
0.0091
TYR 185
0.0084
ASP 186
0.0135
VAL 187
0.0119
THR 188
0.0084
TRP 189
0.0104
PHE 190
0.0074
LYS 191
0.0034
VAL 192
0.0034
MET 193
0.0068
THR 194
0.0079
ALA 195
0.0085
ILE 196
0.0116
ILE 197
0.0173
ASN 198
0.0112
PHE 199
0.0078
TYR 200
0.0096
LEU 201
0.0113
PRO 202
0.0042
THR 203
0.0049
LEU 204
0.0079
LEU 205
0.0088
MET 206
0.0064
LEU 207
0.0067
TRP 208
0.0122
PHE 209
0.0103
TYR 210
0.0051
ALA 211
0.0081
LYS 212
0.0075
ILE 213
0.0045
TYR 214
0.0024
LYS 215
0.0048
ALA 216
0.0027
VAL 217
0.0023
LYS 218
0.0117
ARG 219
0.0127
GLN 220
0.0090
LEU 221
0.0170
ASN 408
0.0139
ARG 409
0.0115
GLU 410
0.0099
ARG 411
0.0110
LYS 412
0.0076
ALA 413
0.0078
ALA 414
0.0048
LYS 415
0.0059
GLN 416
0.0040
LEU 417
0.0035
GLY 418
0.0043
PHE 419
0.0054
ILE 420
0.0053
MET 421
0.0047
ALA 422
0.0070
ALA 423
0.0082
PHE 424
0.0052
ILE 425
0.0054
LEU 426
0.0076
CYS 427
0.0059
TRP 428
0.0035
ILE 429
0.0034
PRO 430
0.0034
TYR 431
0.0030
PHE 432
0.0036
ILE 433
0.0019
PHE 434
0.0026
PHE 435
0.0040
MET 436
0.0044
VAL 437
0.0044
ILE 438
0.0035
ALA 439
0.0036
PHE 440
0.0083
CYS 441
0.0084
LYS 442
0.0117
ASN 443
0.0126
CYS 444
0.0066
CYS 445
0.0107
ASN 446
0.0106
GLU 447
0.0058
HIS 448
0.0120
LEU 449
0.0101
HIS 450
0.0093
MET 451
0.0115
PHE 452
0.0119
THR 453
0.0074
ILE 454
0.0057
TRP 455
0.0042
LEU 456
0.0049
GLY 457
0.0025
TYR 458
0.0050
ILE 459
0.0083
ASN 460
0.0079
SER 461
0.0070
THR 462
0.0085
LEU 463
0.0099
ASN 464
0.0060
PRO 465
0.0063
LEU 466
0.0072
ILE 467
0.0069
TYR 468
0.0033
PRO 469
0.0043
LEU 470
0.0043
CYS 471
0.0053
ASN 472
0.0046
GLU 473
0.0045
ASN 474
0.0044
PHE 475
0.0043
LYS 476
0.0063
LYS 477
0.0064
THR 478
0.0051
PHE 479
0.0037
LYS 480
0.0036
ARG 481
0.0020
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.