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 = 0.0489
THR 20
0.0338
THR 21
0.0328
MET 22
0.0407
ALA 23
0.0216
SER 24
0.0489
PRO 25
0.0389
GLN 26
0.0437
LEU 27
0.0169
MET 28
0.0273
PRO 29
0.0258
LEU 30
0.0187
VAL 31
0.0212
VAL 32
0.0268
VAL 33
0.0183
LEU 34
0.0075
SER 35
0.0080
THR 36
0.0100
ILE 37
0.0110
CYS 38
0.0139
LEU 39
0.0279
VAL 40
0.0227
THR 41
0.0141
VAL 42
0.0172
GLY 43
0.0226
LEU 44
0.0159
ASN 45
0.0109
LEU 46
0.0082
LEU 47
0.0075
VAL 48
0.0064
LEU 49
0.0036
TYR 50
0.0101
ALA 51
0.0050
VAL 52
0.0088
ARG 53
0.0093
SER 54
0.0119
GLU 55
0.0112
ARG 56
0.0092
LYS 57
0.0116
LEU 58
0.0057
HIS 59
0.0043
THR 60
0.0090
VAL 61
0.0104
GLY 62
0.0080
ASN 63
0.0033
LEU 64
0.0061
TYR 65
0.0044
ILE 66
0.0021
VAL 67
0.0028
SER 68
0.0028
LEU 69
0.0028
SER 70
0.0049
VAL 71
0.0044
ALA 72
0.0033
ASP 73
0.0036
LEU 74
0.0065
ILE 75
0.0058
VAL 76
0.0049
GLY 77
0.0070
ALA 78
0.0059
VAL 79
0.0060
VAL 80
0.0057
MET 81
0.0084
PRO 82
0.0053
MET 83
0.0030
ASN 84
0.0020
ILE 85
0.0029
LEU 86
0.0065
TYR 87
0.0036
LEU 88
0.0168
LEU 89
0.0232
MET 90
0.0068
SER 91
0.0131
LYS 92
0.0054
TRP 93
0.0030
SER 94
0.0044
LEU 95
0.0052
GLY 96
0.0087
ARG 97
0.0103
PRO 98
0.0149
LEU 99
0.0124
CYS 100
0.0070
LEU 101
0.0069
PHE 102
0.0087
TRP 103
0.0058
LEU 104
0.0068
SER 105
0.0083
MET 106
0.0085
ASP 107
0.0087
TYR 108
0.0089
VAL 109
0.0093
ALA 110
0.0052
SER 111
0.0056
THR 112
0.0075
ALA 113
0.0073
SER 114
0.0049
ILE 115
0.0040
PHE 116
0.0054
SER 117
0.0039
VAL 118
0.0019
PHE 119
0.0024
ILE 120
0.0016
LEU 121
0.0012
CYS 122
0.0022
ILE 123
0.0027
ASP 124
0.0036
ARG 125
0.0028
TYR 126
0.0056
ARG 127
0.0089
SER 128
0.0071
VAL 129
0.0060
GLN 130
0.0152
GLN 131
0.0124
PRO 132
0.0152
LEU 133
0.0089
ARG 134
0.0044
TYR 135
0.0054
LEU 136
0.0130
LYS 137
0.0150
TYR 138
0.0080
ARG 139
0.0066
THR 140
0.0101
LYS 141
0.0135
THR 142
0.0165
ARG 143
0.0134
ALA 144
0.0100
SER 145
0.0130
ALA 146
0.0111
THR 147
0.0067
ILE 148
0.0067
LEU 149
0.0081
GLY 150
0.0057
ALA 151
0.0092
TRP 152
0.0094
PHE 153
0.0093
LEU 154
0.0123
SER 155
0.0123
PHE 156
0.0116
LEU 157
0.0117
TRP 158
0.0073
VAL 159
0.0056
ILE 160
0.0054
PRO 161
0.0055
ILE 162
0.0036
LEU 163
0.0020
GLY 164
0.0042
TRP 165
0.0050
ASN 166
0.0122
HIS 167
0.0165
PHE 168
0.0068
MET 169
0.0121
GLN 170
0.0208
GLN 171
0.0177
VAL 174
0.0165
ARG 175
0.0283
ARG 176
0.0083
GLU 177
0.0143
ASP 178
0.0192
LYS 179
0.0107
CYS 180
0.0129
GLU 181
0.0169
THR 182
0.0035
ASP 183
0.0040
PHE 184
0.0032
TYR 185
0.0089
ASP 186
0.0123
VAL 187
0.0044
THR 188
0.0050
TRP 189
0.0061
PHE 190
0.0038
LYS 191
0.0063
VAL 192
0.0114
MET 193
0.0099
THR 194
0.0054
ALA 195
0.0073
ILE 196
0.0176
ILE 197
0.0168
ASN 198
0.0061
PHE 199
0.0053
TYR 200
0.0133
LEU 201
0.0153
PRO 202
0.0078
THR 203
0.0058
LEU 204
0.0076
LEU 205
0.0101
MET 206
0.0054
LEU 207
0.0066
TRP 208
0.0093
PHE 209
0.0074
TYR 210
0.0040
ALA 211
0.0037
LYS 212
0.0059
ILE 213
0.0040
TYR 214
0.0055
LYS 215
0.0045
ALA 216
0.0024
VAL 217
0.0039
LYS 218
0.0076
ARG 219
0.0068
GLN 220
0.0039
LEU 221
0.0055
ASN 408
0.0031
ARG 409
0.0034
GLU 410
0.0023
ARG 411
0.0023
LYS 412
0.0029
ALA 413
0.0014
ALA 414
0.0018
LYS 415
0.0041
GLN 416
0.0033
LEU 417
0.0022
GLY 418
0.0062
PHE 419
0.0065
ILE 420
0.0026
MET 421
0.0019
ALA 422
0.0067
ALA 423
0.0100
PHE 424
0.0081
ILE 425
0.0082
LEU 426
0.0197
CYS 427
0.0181
TRP 428
0.0100
ILE 429
0.0090
PRO 430
0.0099
TYR 431
0.0061
PHE 432
0.0012
ILE 433
0.0042
PHE 434
0.0089
PHE 435
0.0102
MET 436
0.0080
VAL 437
0.0099
ILE 438
0.0095
ALA 439
0.0057
PHE 440
0.0191
CYS 441
0.0134
LYS 442
0.0231
ASN 443
0.0292
CYS 444
0.0161
CYS 445
0.0092
ASN 446
0.0080
GLU 447
0.0042
HIS 448
0.0088
LEU 449
0.0118
HIS 450
0.0102
MET 451
0.0045
PHE 452
0.0100
THR 453
0.0096
ILE 454
0.0066
TRP 455
0.0073
LEU 456
0.0134
GLY 457
0.0106
TYR 458
0.0086
ILE 459
0.0104
ASN 460
0.0061
SER 461
0.0069
THR 462
0.0070
LEU 463
0.0070
ASN 464
0.0071
PRO 465
0.0100
LEU 466
0.0121
ILE 467
0.0107
TYR 468
0.0048
PRO 469
0.0056
LEU 470
0.0092
CYS 471
0.0047
ASN 472
0.0121
GLU 473
0.0264
ASN 474
0.0082
PHE 475
0.0080
LYS 476
0.0218
LYS 477
0.0184
THR 478
0.0120
PHE 479
0.0108
LYS 480
0.0087
ARG 481
0.0219
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.