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 = 0.0350
THR 20
0.0156
THR 21
0.0166
MET 22
0.0114
ALA 23
0.0083
SER 24
0.0123
PRO 25
0.0201
GLN 26
0.0140
LEU 27
0.0081
MET 28
0.0034
PRO 29
0.0136
LEU 30
0.0122
VAL 31
0.0096
VAL 32
0.0026
VAL 33
0.0048
LEU 34
0.0095
SER 35
0.0107
THR 36
0.0088
ILE 37
0.0016
CYS 38
0.0081
LEU 39
0.0211
VAL 40
0.0104
THR 41
0.0058
VAL 42
0.0092
GLY 43
0.0107
LEU 44
0.0055
ASN 45
0.0053
LEU 46
0.0078
LEU 47
0.0064
VAL 48
0.0048
LEU 49
0.0072
TYR 50
0.0059
ALA 51
0.0206
VAL 52
0.0168
ARG 53
0.0193
SER 54
0.0216
GLU 55
0.0136
ARG 56
0.0068
LYS 57
0.0059
LEU 58
0.0107
HIS 59
0.0110
THR 60
0.0057
VAL 61
0.0045
GLY 62
0.0036
ASN 63
0.0048
LEU 64
0.0069
TYR 65
0.0046
ILE 66
0.0025
VAL 67
0.0079
SER 68
0.0069
LEU 69
0.0032
SER 70
0.0049
VAL 71
0.0084
ALA 72
0.0033
ASP 73
0.0014
LEU 74
0.0067
ILE 75
0.0051
VAL 76
0.0017
GLY 77
0.0031
ALA 78
0.0091
VAL 79
0.0073
VAL 80
0.0029
MET 81
0.0037
PRO 82
0.0089
MET 83
0.0071
ASN 84
0.0043
ILE 85
0.0070
LEU 86
0.0055
TYR 87
0.0044
LEU 88
0.0034
LEU 89
0.0031
MET 90
0.0024
SER 91
0.0059
LYS 92
0.0118
TRP 93
0.0109
SER 94
0.0223
LEU 95
0.0213
GLY 96
0.0226
ARG 97
0.0142
PRO 98
0.0317
LEU 99
0.0092
CYS 100
0.0075
LEU 101
0.0102
PHE 102
0.0104
TRP 103
0.0083
LEU 104
0.0109
SER 105
0.0103
MET 106
0.0067
ASP 107
0.0062
TYR 108
0.0086
VAL 109
0.0070
ALA 110
0.0050
SER 111
0.0064
THR 112
0.0081
ALA 113
0.0075
SER 114
0.0040
ILE 115
0.0029
PHE 116
0.0038
SER 117
0.0015
VAL 118
0.0061
PHE 119
0.0049
ILE 120
0.0035
LEU 121
0.0031
CYS 122
0.0049
ILE 123
0.0042
ASP 124
0.0017
ARG 125
0.0035
TYR 126
0.0093
ARG 127
0.0095
SER 128
0.0069
VAL 129
0.0094
GLN 130
0.0057
GLN 131
0.0033
PRO 132
0.0056
LEU 133
0.0051
ARG 134
0.0089
TYR 135
0.0066
LEU 136
0.0067
LYS 137
0.0075
TYR 138
0.0053
ARG 139
0.0051
THR 140
0.0188
LYS 141
0.0091
THR 142
0.0123
ARG 143
0.0131
ALA 144
0.0080
SER 145
0.0054
ALA 146
0.0082
THR 147
0.0078
ILE 148
0.0060
LEU 149
0.0059
GLY 150
0.0071
ALA 151
0.0104
TRP 152
0.0080
PHE 153
0.0080
LEU 154
0.0125
SER 155
0.0124
PHE 156
0.0079
LEU 157
0.0093
TRP 158
0.0043
VAL 159
0.0053
ILE 160
0.0074
PRO 161
0.0070
ILE 162
0.0123
LEU 163
0.0115
GLY 164
0.0081
TRP 165
0.0061
ASN 166
0.0151
HIS 167
0.0327
PHE 168
0.0074
MET 169
0.0150
GLN 170
0.0350
GLN 171
0.0321
VAL 174
0.0137
ARG 175
0.0269
ARG 176
0.0216
GLU 177
0.0269
ASP 178
0.0214
LYS 179
0.0141
CYS 180
0.0086
GLU 181
0.0119
THR 182
0.0092
ASP 183
0.0106
PHE 184
0.0102
TYR 185
0.0119
ASP 186
0.0123
VAL 187
0.0071
THR 188
0.0094
TRP 189
0.0096
PHE 190
0.0040
LYS 191
0.0058
VAL 192
0.0160
MET 193
0.0111
THR 194
0.0015
ALA 195
0.0121
ILE 196
0.0194
ILE 197
0.0090
ASN 198
0.0042
PHE 199
0.0073
TYR 200
0.0106
LEU 201
0.0047
PRO 202
0.0082
THR 203
0.0079
LEU 204
0.0168
LEU 205
0.0137
MET 206
0.0062
LEU 207
0.0098
TRP 208
0.0064
PHE 209
0.0072
TYR 210
0.0084
ALA 211
0.0091
LYS 212
0.0152
ILE 213
0.0146
TYR 214
0.0124
LYS 215
0.0115
ALA 216
0.0094
VAL 217
0.0101
LYS 218
0.0121
ARG 219
0.0096
GLN 220
0.0081
LEU 221
0.0152
ASN 408
0.0245
ARG 409
0.0184
GLU 410
0.0101
ARG 411
0.0101
LYS 412
0.0104
ALA 413
0.0076
ALA 414
0.0104
LYS 415
0.0111
GLN 416
0.0109
LEU 417
0.0108
GLY 418
0.0171
PHE 419
0.0149
ILE 420
0.0123
MET 421
0.0125
ALA 422
0.0108
ALA 423
0.0093
PHE 424
0.0052
ILE 425
0.0077
LEU 426
0.0292
CYS 427
0.0148
TRP 428
0.0109
ILE 429
0.0137
PRO 430
0.0072
TYR 431
0.0078
PHE 432
0.0094
ILE 433
0.0095
PHE 434
0.0096
PHE 435
0.0083
MET 436
0.0139
VAL 437
0.0097
ILE 438
0.0063
ALA 439
0.0077
PHE 440
0.0096
CYS 441
0.0084
LYS 442
0.0065
ASN 443
0.0061
CYS 444
0.0121
CYS 445
0.0169
ASN 446
0.0098
GLU 447
0.0184
HIS 448
0.0316
LEU 449
0.0336
HIS 450
0.0162
MET 451
0.0155
PHE 452
0.0253
THR 453
0.0164
ILE 454
0.0063
TRP 455
0.0103
LEU 456
0.0166
GLY 457
0.0149
TYR 458
0.0114
ILE 459
0.0172
ASN 460
0.0122
SER 461
0.0092
THR 462
0.0080
LEU 463
0.0113
ASN 464
0.0093
PRO 465
0.0063
LEU 466
0.0095
ILE 467
0.0118
TYR 468
0.0065
PRO 469
0.0069
LEU 470
0.0147
CYS 471
0.0119
ASN 472
0.0089
GLU 473
0.0199
ASN 474
0.0069
PHE 475
0.0064
LYS 476
0.0043
LYS 477
0.0068
THR 478
0.0124
PHE 479
0.0109
LYS 480
0.0196
ARG 481
0.0213
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.