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 = 0.0482
THR 20
0.0437
THR 21
0.0219
MET 22
0.0183
ALA 23
0.0102
SER 24
0.0160
PRO 25
0.0216
GLN 26
0.0185
LEU 27
0.0116
MET 28
0.0147
PRO 29
0.0182
LEU 30
0.0120
VAL 31
0.0078
VAL 32
0.0086
VAL 33
0.0105
LEU 34
0.0074
SER 35
0.0065
THR 36
0.0074
ILE 37
0.0082
CYS 38
0.0077
LEU 39
0.0085
VAL 40
0.0062
THR 41
0.0055
VAL 42
0.0046
GLY 43
0.0045
LEU 44
0.0020
ASN 45
0.0020
LEU 46
0.0045
LEU 47
0.0041
VAL 48
0.0035
LEU 49
0.0047
TYR 50
0.0084
ALA 51
0.0058
VAL 52
0.0079
ARG 53
0.0116
SER 54
0.0123
GLU 55
0.0116
ARG 56
0.0212
LYS 57
0.0206
LEU 58
0.0110
HIS 59
0.0127
THR 60
0.0084
VAL 61
0.0088
GLY 62
0.0076
ASN 63
0.0053
LEU 64
0.0043
TYR 65
0.0039
ILE 66
0.0035
VAL 67
0.0035
SER 68
0.0020
LEU 69
0.0020
SER 70
0.0026
VAL 71
0.0020
ALA 72
0.0026
ASP 73
0.0033
LEU 74
0.0041
ILE 75
0.0041
VAL 76
0.0053
GLY 77
0.0062
ALA 78
0.0074
VAL 79
0.0072
VAL 80
0.0072
MET 81
0.0068
PRO 82
0.0081
MET 83
0.0078
ASN 84
0.0068
ILE 85
0.0053
LEU 86
0.0051
TYR 87
0.0055
LEU 88
0.0026
LEU 89
0.0026
MET 90
0.0039
SER 91
0.0093
LYS 92
0.0076
TRP 93
0.0086
SER 94
0.0097
LEU 95
0.0096
GLY 96
0.0146
ARG 97
0.0136
PRO 98
0.0140
LEU 99
0.0131
CYS 100
0.0113
LEU 101
0.0095
PHE 102
0.0097
TRP 103
0.0092
LEU 104
0.0076
SER 105
0.0058
MET 106
0.0062
ASP 107
0.0059
TYR 108
0.0045
VAL 109
0.0034
ALA 110
0.0034
SER 111
0.0034
THR 112
0.0019
ALA 113
0.0014
SER 114
0.0019
ILE 115
0.0026
PHE 116
0.0025
SER 117
0.0021
VAL 118
0.0031
PHE 119
0.0032
ILE 120
0.0045
LEU 121
0.0048
CYS 122
0.0048
ILE 123
0.0050
ASP 124
0.0058
ARG 125
0.0048
TYR 126
0.0044
ARG 127
0.0050
SER 128
0.0021
VAL 129
0.0035
GLN 130
0.0156
GLN 131
0.0234
PRO 132
0.0239
LEU 133
0.0311
ARG 134
0.0173
TYR 135
0.0096
LEU 136
0.0271
LYS 137
0.0337
TYR 138
0.0255
ARG 139
0.0235
THR 140
0.0241
LYS 141
0.0153
THR 142
0.0193
ARG 143
0.0194
ALA 144
0.0120
SER 145
0.0103
ALA 146
0.0143
THR 147
0.0118
ILE 148
0.0067
LEU 149
0.0083
GLY 150
0.0078
ALA 151
0.0053
TRP 152
0.0036
PHE 153
0.0051
LEU 154
0.0044
SER 155
0.0022
PHE 156
0.0032
LEU 157
0.0056
TRP 158
0.0022
VAL 159
0.0015
ILE 160
0.0074
PRO 161
0.0036
ILE 162
0.0034
LEU 163
0.0045
GLY 164
0.0150
TRP 165
0.0107
ASN 166
0.0261
HIS 167
0.0347
PHE 168
0.0263
MET 169
0.0235
GLN 170
0.0482
GLN 171
0.0426
VAL 174
0.0143
ARG 175
0.0231
ARG 176
0.0116
GLU 177
0.0108
ASP 178
0.0096
LYS 179
0.0099
CYS 180
0.0109
GLU 181
0.0111
THR 182
0.0107
ASP 183
0.0100
PHE 184
0.0098
TYR 185
0.0111
ASP 186
0.0162
VAL 187
0.0140
THR 188
0.0161
TRP 189
0.0167
PHE 190
0.0125
LYS 191
0.0128
VAL 192
0.0123
MET 193
0.0127
THR 194
0.0110
ALA 195
0.0099
ILE 196
0.0095
ILE 197
0.0099
ASN 198
0.0067
PHE 199
0.0064
TYR 200
0.0071
LEU 201
0.0072
PRO 202
0.0051
THR 203
0.0050
LEU 204
0.0058
LEU 205
0.0055
MET 206
0.0035
LEU 207
0.0034
TRP 208
0.0041
PHE 209
0.0039
TYR 210
0.0036
ALA 211
0.0038
LYS 212
0.0005
ILE 213
0.0010
TYR 214
0.0109
LYS 215
0.0238
ALA 216
0.0186
VAL 217
0.0120
LYS 218
0.0232
ARG 219
0.0333
GLN 220
0.0293
LEU 221
0.0245
ASN 408
0.0123
ARG 409
0.0145
GLU 410
0.0087
ARG 411
0.0052
LYS 412
0.0111
ALA 413
0.0078
ALA 414
0.0053
LYS 415
0.0070
GLN 416
0.0043
LEU 417
0.0041
GLY 418
0.0050
PHE 419
0.0037
ILE 420
0.0031
MET 421
0.0031
ALA 422
0.0043
ALA 423
0.0038
PHE 424
0.0039
ILE 425
0.0044
LEU 426
0.0050
CYS 427
0.0052
TRP 428
0.0054
ILE 429
0.0052
PRO 430
0.0041
TYR 431
0.0055
PHE 432
0.0062
ILE 433
0.0050
PHE 434
0.0043
PHE 435
0.0080
MET 436
0.0073
VAL 437
0.0051
ILE 438
0.0086
ALA 439
0.0118
PHE 440
0.0097
CYS 441
0.0147
LYS 442
0.0283
ASN 443
0.0450
CYS 444
0.0317
CYS 445
0.0297
ASN 446
0.0216
GLU 447
0.0181
HIS 448
0.0115
LEU 449
0.0065
HIS 450
0.0065
MET 451
0.0059
PHE 452
0.0023
THR 453
0.0038
ILE 454
0.0065
TRP 455
0.0059
LEU 456
0.0052
GLY 457
0.0056
TYR 458
0.0061
ILE 459
0.0061
ASN 460
0.0046
SER 461
0.0042
THR 462
0.0043
LEU 463
0.0036
ASN 464
0.0022
PRO 465
0.0018
LEU 466
0.0023
ILE 467
0.0020
TYR 468
0.0015
PRO 469
0.0034
LEU 470
0.0015
CYS 471
0.0017
ASN 472
0.0074
GLU 473
0.0158
ASN 474
0.0124
PHE 475
0.0073
LYS 476
0.0161
LYS 477
0.0219
THR 478
0.0102
PHE 479
0.0137
LYS 480
0.0343
ARG 481
0.0376
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.