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 = 0.0539
THR 20
0.0539
THR 21
0.0108
MET 22
0.0363
ALA 23
0.0318
SER 24
0.0187
PRO 25
0.0202
GLN 26
0.0237
LEU 27
0.0100
MET 28
0.0154
PRO 29
0.0251
LEU 30
0.0076
VAL 31
0.0089
VAL 32
0.0195
VAL 33
0.0131
LEU 34
0.0054
SER 35
0.0109
THR 36
0.0093
ILE 37
0.0046
CYS 38
0.0044
LEU 39
0.0068
VAL 40
0.0069
THR 41
0.0056
VAL 42
0.0061
GLY 43
0.0072
LEU 44
0.0081
ASN 45
0.0076
LEU 46
0.0081
LEU 47
0.0090
VAL 48
0.0082
LEU 49
0.0081
TYR 50
0.0086
ALA 51
0.0086
VAL 52
0.0084
ARG 53
0.0085
SER 54
0.0096
GLU 55
0.0098
ARG 56
0.0153
LYS 57
0.0096
LEU 58
0.0089
HIS 59
0.0113
THR 60
0.0103
VAL 61
0.0072
GLY 62
0.0067
ASN 63
0.0072
LEU 64
0.0037
TYR 65
0.0034
ILE 66
0.0055
VAL 67
0.0058
SER 68
0.0039
LEU 69
0.0038
SER 70
0.0069
VAL 71
0.0073
ALA 72
0.0062
ASP 73
0.0063
LEU 74
0.0067
ILE 75
0.0061
VAL 76
0.0050
GLY 77
0.0043
ALA 78
0.0023
VAL 79
0.0028
VAL 80
0.0024
MET 81
0.0029
PRO 82
0.0076
MET 83
0.0054
ASN 84
0.0092
ILE 85
0.0123
LEU 86
0.0166
TYR 87
0.0147
LEU 88
0.0203
LEU 89
0.0241
MET 90
0.0255
SER 91
0.0241
LYS 92
0.0129
TRP 93
0.0081
SER 94
0.0105
LEU 95
0.0152
GLY 96
0.0173
ARG 97
0.0158
PRO 98
0.0206
LEU 99
0.0178
CYS 100
0.0118
LEU 101
0.0145
PHE 102
0.0139
TRP 103
0.0088
LEU 104
0.0122
SER 105
0.0107
MET 106
0.0080
ASP 107
0.0082
TYR 108
0.0095
VAL 109
0.0061
ALA 110
0.0056
SER 111
0.0055
THR 112
0.0055
ALA 113
0.0046
SER 114
0.0045
ILE 115
0.0039
PHE 116
0.0060
SER 117
0.0041
VAL 118
0.0034
PHE 119
0.0040
ILE 120
0.0066
LEU 121
0.0059
CYS 122
0.0052
ILE 123
0.0055
ASP 124
0.0069
ARG 125
0.0071
TYR 126
0.0064
ARG 127
0.0065
SER 128
0.0076
VAL 129
0.0064
GLN 130
0.0048
GLN 131
0.0057
PRO 132
0.0078
LEU 133
0.0092
ARG 134
0.0083
TYR 135
0.0084
LEU 136
0.0085
LYS 137
0.0096
TYR 138
0.0079
ARG 139
0.0064
THR 140
0.0054
LYS 141
0.0060
THR 142
0.0061
ARG 143
0.0034
ALA 144
0.0017
SER 145
0.0073
ALA 146
0.0139
THR 147
0.0124
ILE 148
0.0099
LEU 149
0.0203
GLY 150
0.0243
ALA 151
0.0153
TRP 152
0.0146
PHE 153
0.0238
LEU 154
0.0195
SER 155
0.0101
PHE 156
0.0110
LEU 157
0.0161
TRP 158
0.0096
VAL 159
0.0095
ILE 160
0.0131
PRO 161
0.0167
ILE 162
0.0142
LEU 163
0.0130
GLY 164
0.0144
TRP 165
0.0164
ASN 166
0.0155
HIS 167
0.0288
PHE 168
0.0293
MET 169
0.0233
GLN 170
0.0294
GLN 171
0.0196
VAL 174
0.0090
ARG 175
0.0116
ARG 176
0.0045
GLU 177
0.0068
ASP 178
0.0077
LYS 179
0.0072
CYS 180
0.0098
GLU 181
0.0121
THR 182
0.0185
ASP 183
0.0182
PHE 184
0.0211
TYR 185
0.0217
ASP 186
0.0271
VAL 187
0.0245
THR 188
0.0215
TRP 189
0.0202
PHE 190
0.0143
LYS 191
0.0111
VAL 192
0.0030
MET 193
0.0099
THR 194
0.0054
ALA 195
0.0065
ILE 196
0.0129
ILE 197
0.0119
ASN 198
0.0064
PHE 199
0.0095
TYR 200
0.0144
LEU 201
0.0135
PRO 202
0.0072
THR 203
0.0093
LEU 204
0.0114
LEU 205
0.0068
MET 206
0.0038
LEU 207
0.0062
TRP 208
0.0045
PHE 209
0.0047
TYR 210
0.0071
ALA 211
0.0080
LYS 212
0.0070
ILE 213
0.0085
TYR 214
0.0093
LYS 215
0.0101
ALA 216
0.0086
VAL 217
0.0058
LYS 218
0.0077
ARG 219
0.0103
GLN 220
0.0176
LEU 221
0.0223
ASN 408
0.0084
ARG 409
0.0111
GLU 410
0.0090
ARG 411
0.0072
LYS 412
0.0124
ALA 413
0.0125
ALA 414
0.0103
LYS 415
0.0096
GLN 416
0.0058
LEU 417
0.0054
GLY 418
0.0072
PHE 419
0.0051
ILE 420
0.0014
MET 421
0.0011
ALA 422
0.0021
ALA 423
0.0030
PHE 424
0.0059
ILE 425
0.0077
LEU 426
0.0102
CYS 427
0.0094
TRP 428
0.0117
ILE 429
0.0133
PRO 430
0.0132
TYR 431
0.0138
PHE 432
0.0136
ILE 433
0.0155
PHE 434
0.0115
PHE 435
0.0098
MET 436
0.0104
VAL 437
0.0108
ILE 438
0.0046
ALA 439
0.0029
PHE 440
0.0099
CYS 441
0.0044
LYS 442
0.0142
ASN 443
0.0145
CYS 444
0.0067
CYS 445
0.0199
ASN 446
0.0326
GLU 447
0.0441
HIS 448
0.0379
LEU 449
0.0191
HIS 450
0.0193
MET 451
0.0196
PHE 452
0.0149
THR 453
0.0144
ILE 454
0.0152
TRP 455
0.0110
LEU 456
0.0109
GLY 457
0.0103
TYR 458
0.0069
ILE 459
0.0061
ASN 460
0.0056
SER 461
0.0053
THR 462
0.0055
LEU 463
0.0053
ASN 464
0.0054
PRO 465
0.0068
LEU 466
0.0074
ILE 467
0.0055
TYR 468
0.0057
PRO 469
0.0072
LEU 470
0.0073
CYS 471
0.0055
ASN 472
0.0063
GLU 473
0.0065
ASN 474
0.0023
PHE 475
0.0044
LYS 476
0.0060
LYS 477
0.0034
THR 478
0.0054
PHE 479
0.0080
LYS 480
0.0080
ARG 481
0.0205
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.