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 = 0.0329
THR 20
0.0089
THR 21
0.0061
MET 22
0.0052
ALA 23
0.0056
SER 24
0.0077
PRO 25
0.0119
GLN 26
0.0175
LEU 27
0.0136
MET 28
0.0144
PRO 29
0.0190
LEU 30
0.0182
VAL 31
0.0086
VAL 32
0.0172
VAL 33
0.0240
LEU 34
0.0143
SER 35
0.0172
THR 36
0.0145
ILE 37
0.0109
CYS 38
0.0066
LEU 39
0.0191
VAL 40
0.0186
THR 41
0.0086
VAL 42
0.0101
GLY 43
0.0142
LEU 44
0.0109
ASN 45
0.0130
LEU 46
0.0255
LEU 47
0.0183
VAL 48
0.0107
LEU 49
0.0137
TYR 50
0.0091
ALA 51
0.0069
VAL 52
0.0089
ARG 53
0.0111
SER 54
0.0160
GLU 55
0.0209
ARG 56
0.0167
LYS 57
0.0201
LEU 58
0.0130
HIS 59
0.0176
THR 60
0.0085
VAL 61
0.0081
GLY 62
0.0060
ASN 63
0.0050
LEU 64
0.0054
TYR 65
0.0050
ILE 66
0.0062
VAL 67
0.0058
SER 68
0.0065
LEU 69
0.0039
SER 70
0.0104
VAL 71
0.0121
ALA 72
0.0058
ASP 73
0.0049
LEU 74
0.0104
ILE 75
0.0082
VAL 76
0.0006
GLY 77
0.0030
ALA 78
0.0072
VAL 79
0.0056
VAL 80
0.0068
MET 81
0.0056
PRO 82
0.0065
MET 83
0.0064
ASN 84
0.0068
ILE 85
0.0044
LEU 86
0.0049
TYR 87
0.0072
LEU 88
0.0061
LEU 89
0.0099
MET 90
0.0098
SER 91
0.0082
LYS 92
0.0033
TRP 93
0.0026
SER 94
0.0035
LEU 95
0.0032
GLY 96
0.0130
ARG 97
0.0097
PRO 98
0.0140
LEU 99
0.0109
CYS 100
0.0075
LEU 101
0.0085
PHE 102
0.0104
TRP 103
0.0083
LEU 104
0.0069
SER 105
0.0086
MET 106
0.0059
ASP 107
0.0065
TYR 108
0.0039
VAL 109
0.0042
ALA 110
0.0016
SER 111
0.0024
THR 112
0.0011
ALA 113
0.0028
SER 114
0.0040
ILE 115
0.0061
PHE 116
0.0034
SER 117
0.0030
VAL 118
0.0070
PHE 119
0.0059
ILE 120
0.0063
LEU 121
0.0063
CYS 122
0.0104
ILE 123
0.0101
ASP 124
0.0092
ARG 125
0.0096
TYR 126
0.0117
ARG 127
0.0098
SER 128
0.0053
VAL 129
0.0031
GLN 130
0.0040
GLN 131
0.0035
PRO 132
0.0068
LEU 133
0.0029
ARG 134
0.0044
TYR 135
0.0071
LEU 136
0.0100
LYS 137
0.0082
TYR 138
0.0077
ARG 139
0.0089
THR 140
0.0198
LYS 141
0.0166
THR 142
0.0144
ARG 143
0.0083
ALA 144
0.0097
SER 145
0.0069
ALA 146
0.0018
THR 147
0.0068
ILE 148
0.0030
LEU 149
0.0071
GLY 150
0.0062
ALA 151
0.0062
TRP 152
0.0075
PHE 153
0.0103
LEU 154
0.0083
SER 155
0.0077
PHE 156
0.0096
LEU 157
0.0085
TRP 158
0.0068
VAL 159
0.0104
ILE 160
0.0115
PRO 161
0.0079
ILE 162
0.0080
LEU 163
0.0110
GLY 164
0.0062
TRP 165
0.0029
ASN 166
0.0057
HIS 167
0.0147
PHE 168
0.0053
MET 169
0.0056
GLN 170
0.0126
GLN 171
0.0116
VAL 174
0.0144
ARG 175
0.0145
ARG 176
0.0152
GLU 177
0.0071
ASP 178
0.0058
LYS 179
0.0120
CYS 180
0.0067
GLU 181
0.0086
THR 182
0.0009
ASP 183
0.0015
PHE 184
0.0007
TYR 185
0.0017
ASP 186
0.0061
VAL 187
0.0066
THR 188
0.0084
TRP 189
0.0089
PHE 190
0.0089
LYS 191
0.0076
VAL 192
0.0120
MET 193
0.0047
THR 194
0.0042
ALA 195
0.0076
ILE 196
0.0025
ILE 197
0.0176
ASN 198
0.0105
PHE 199
0.0107
TYR 200
0.0146
LEU 201
0.0232
PRO 202
0.0175
THR 203
0.0155
LEU 204
0.0254
LEU 205
0.0188
MET 206
0.0106
LEU 207
0.0176
TRP 208
0.0225
PHE 209
0.0185
TYR 210
0.0117
ALA 211
0.0111
LYS 212
0.0122
ILE 213
0.0104
TYR 214
0.0303
LYS 215
0.0184
ALA 216
0.0272
VAL 217
0.0303
LYS 218
0.0329
ARG 219
0.0165
GLN 220
0.0239
LEU 221
0.0077
ASN 408
0.0312
ARG 409
0.0224
GLU 410
0.0099
ARG 411
0.0095
LYS 412
0.0148
ALA 413
0.0157
ALA 414
0.0210
LYS 415
0.0209
GLN 416
0.0079
LEU 417
0.0112
GLY 418
0.0270
PHE 419
0.0207
ILE 420
0.0083
MET 421
0.0076
ALA 422
0.0151
ALA 423
0.0125
PHE 424
0.0120
ILE 425
0.0106
LEU 426
0.0239
CYS 427
0.0125
TRP 428
0.0137
ILE 429
0.0171
PRO 430
0.0139
TYR 431
0.0131
PHE 432
0.0128
ILE 433
0.0114
PHE 434
0.0040
PHE 435
0.0068
MET 436
0.0112
VAL 437
0.0087
ILE 438
0.0050
ALA 439
0.0118
PHE 440
0.0173
CYS 441
0.0111
LYS 442
0.0323
ASN 443
0.0197
CYS 444
0.0091
CYS 445
0.0122
ASN 446
0.0192
GLU 447
0.0226
HIS 448
0.0137
LEU 449
0.0131
HIS 450
0.0093
MET 451
0.0079
PHE 452
0.0097
THR 453
0.0031
ILE 454
0.0061
TRP 455
0.0064
LEU 456
0.0044
GLY 457
0.0069
TYR 458
0.0079
ILE 459
0.0072
ASN 460
0.0061
SER 461
0.0047
THR 462
0.0057
LEU 463
0.0052
ASN 464
0.0059
PRO 465
0.0063
LEU 466
0.0091
ILE 467
0.0098
TYR 468
0.0064
PRO 469
0.0078
LEU 470
0.0190
CYS 471
0.0121
ASN 472
0.0151
GLU 473
0.0285
ASN 474
0.0139
PHE 475
0.0097
LYS 476
0.0062
LYS 477
0.0047
THR 478
0.0073
PHE 479
0.0026
LYS 480
0.0074
ARG 481
0.0060
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.