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
0.0078
THR 21
0.0034
MET 22
0.0088
ALA 23
0.0032
SER 24
0.0111
PRO 25
0.0083
GLN 26
0.0128
LEU 27
0.0044
MET 28
0.0061
PRO 29
0.0074
LEU 30
0.0077
VAL 31
0.0055
VAL 32
0.0048
VAL 33
0.0057
LEU 34
0.0061
SER 35
0.0096
THR 36
0.0101
ILE 37
0.0070
CYS 38
0.0088
LEU 39
0.0086
VAL 40
0.0017
THR 41
0.0052
VAL 42
0.0129
GLY 43
0.0120
LEU 44
0.0093
ASN 45
0.0118
LEU 46
0.0143
LEU 47
0.0142
VAL 48
0.0057
LEU 49
0.0068
TYR 50
0.0064
ALA 51
0.0065
VAL 52
0.0064
ARG 53
0.0067
SER 54
0.0155
GLU 55
0.0123
ARG 56
0.0133
LYS 57
0.0150
LEU 58
0.0048
HIS 59
0.0027
THR 60
0.0154
VAL 61
0.0145
GLY 62
0.0112
ASN 63
0.0082
LEU 64
0.0090
TYR 65
0.0103
ILE 66
0.0044
VAL 67
0.0018
SER 68
0.0063
LEU 69
0.0051
SER 70
0.0071
VAL 71
0.0096
ALA 72
0.0098
ASP 73
0.0091
LEU 74
0.0141
ILE 75
0.0155
VAL 76
0.0101
GLY 77
0.0097
ALA 78
0.0162
VAL 79
0.0153
VAL 80
0.0083
MET 81
0.0056
PRO 82
0.0079
MET 83
0.0057
ASN 84
0.0026
ILE 85
0.0035
LEU 86
0.0049
TYR 87
0.0053
LEU 88
0.0031
LEU 89
0.0049
MET 90
0.0064
SER 91
0.0069
LYS 92
0.0071
TRP 93
0.0094
SER 94
0.0153
LEU 95
0.0169
GLY 96
0.0106
ARG 97
0.0079
PRO 98
0.0158
LEU 99
0.0056
CYS 100
0.0059
LEU 101
0.0116
PHE 102
0.0158
TRP 103
0.0115
LEU 104
0.0114
SER 105
0.0146
MET 106
0.0139
ASP 107
0.0111
TYR 108
0.0089
VAL 109
0.0101
ALA 110
0.0116
SER 111
0.0086
THR 112
0.0095
ALA 113
0.0124
SER 114
0.0087
ILE 115
0.0065
PHE 116
0.0123
SER 117
0.0109
VAL 118
0.0059
PHE 119
0.0067
ILE 120
0.0086
LEU 121
0.0086
CYS 122
0.0042
ILE 123
0.0040
ASP 124
0.0039
ARG 125
0.0037
TYR 126
0.0068
ARG 127
0.0096
SER 128
0.0066
VAL 129
0.0053
GLN 130
0.0108
GLN 131
0.0045
PRO 132
0.0081
LEU 133
0.0045
ARG 134
0.0014
TYR 135
0.0017
LEU 136
0.0054
LYS 137
0.0068
TYR 138
0.0043
ARG 139
0.0069
THR 140
0.0209
LYS 141
0.0173
THR 142
0.0124
ARG 143
0.0102
ALA 144
0.0136
SER 145
0.0059
ALA 146
0.0169
THR 147
0.0204
ILE 148
0.0112
LEU 149
0.0152
GLY 150
0.0176
ALA 151
0.0188
TRP 152
0.0103
PHE 153
0.0089
LEU 154
0.0129
SER 155
0.0146
PHE 156
0.0100
LEU 157
0.0082
TRP 158
0.0093
VAL 159
0.0150
ILE 160
0.0136
PRO 161
0.0086
ILE 162
0.0117
LEU 163
0.0130
GLY 164
0.0112
TRP 165
0.0147
ASN 166
0.0268
HIS 167
0.0229
PHE 168
0.0179
MET 169
0.0284
GLN 170
0.0226
GLN 171
0.0342
VAL 174
0.0171
ARG 175
0.0177
ARG 176
0.0257
GLU 177
0.0247
ASP 178
0.0183
LYS 179
0.0141
CYS 180
0.0149
GLU 181
0.0147
THR 182
0.0046
ASP 183
0.0058
PHE 184
0.0077
TYR 185
0.0072
ASP 186
0.0088
VAL 187
0.0083
THR 188
0.0071
TRP 189
0.0086
PHE 190
0.0078
LYS 191
0.0081
VAL 192
0.0129
MET 193
0.0134
THR 194
0.0103
ALA 195
0.0115
ILE 196
0.0123
ILE 197
0.0116
ASN 198
0.0041
PHE 199
0.0022
TYR 200
0.0069
LEU 201
0.0091
PRO 202
0.0068
THR 203
0.0044
LEU 204
0.0069
LEU 205
0.0080
MET 206
0.0041
LEU 207
0.0006
TRP 208
0.0149
PHE 209
0.0089
TYR 210
0.0036
ALA 211
0.0090
LYS 212
0.0120
ILE 213
0.0044
TYR 214
0.0070
LYS 215
0.0061
ALA 216
0.0053
VAL 217
0.0069
LYS 218
0.0136
ARG 219
0.0111
GLN 220
0.0108
LEU 221
0.0087
ASN 408
0.0100
ARG 409
0.0064
GLU 410
0.0053
ARG 411
0.0062
LYS 412
0.0077
ALA 413
0.0045
ALA 414
0.0105
LYS 415
0.0098
GLN 416
0.0042
LEU 417
0.0047
GLY 418
0.0097
PHE 419
0.0077
ILE 420
0.0028
MET 421
0.0041
ALA 422
0.0190
ALA 423
0.0177
PHE 424
0.0108
ILE 425
0.0178
LEU 426
0.0489
CYS 427
0.0256
TRP 428
0.0089
ILE 429
0.0143
PRO 430
0.0095
TYR 431
0.0059
PHE 432
0.0081
ILE 433
0.0137
PHE 434
0.0071
PHE 435
0.0014
MET 436
0.0103
VAL 437
0.0103
ILE 438
0.0060
ALA 439
0.0108
PHE 440
0.0139
CYS 441
0.0145
LYS 442
0.0143
ASN 443
0.0265
CYS 444
0.0260
CYS 445
0.0321
ASN 446
0.0273
GLU 447
0.0092
HIS 448
0.0114
LEU 449
0.0253
HIS 450
0.0148
MET 451
0.0177
PHE 452
0.0338
THR 453
0.0216
ILE 454
0.0121
TRP 455
0.0111
LEU 456
0.0115
GLY 457
0.0113
TYR 458
0.0082
ILE 459
0.0095
ASN 460
0.0105
SER 461
0.0088
THR 462
0.0032
LEU 463
0.0068
ASN 464
0.0034
PRO 465
0.0065
LEU 466
0.0113
ILE 467
0.0093
TYR 468
0.0061
PRO 469
0.0060
LEU 470
0.0079
CYS 471
0.0082
ASN 472
0.0110
GLU 473
0.0178
ASN 474
0.0098
PHE 475
0.0069
LYS 476
0.0050
LYS 477
0.0041
THR 478
0.0034
PHE 479
0.0043
LYS 480
0.0073
ARG 481
0.0087
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.