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 = 0.0460
THR 20
0.0057
THR 21
0.0164
MET 22
0.0186
ALA 23
0.0111
SER 24
0.0179
PRO 25
0.0154
GLN 26
0.0137
LEU 27
0.0072
MET 28
0.0101
PRO 29
0.0071
LEU 30
0.0102
VAL 31
0.0108
VAL 32
0.0152
VAL 33
0.0072
LEU 34
0.0043
SER 35
0.0063
THR 36
0.0075
ILE 37
0.0089
CYS 38
0.0078
LEU 39
0.0123
VAL 40
0.0077
THR 41
0.0059
VAL 42
0.0098
GLY 43
0.0121
LEU 44
0.0140
ASN 45
0.0139
LEU 46
0.0207
LEU 47
0.0182
VAL 48
0.0132
LEU 49
0.0125
TYR 50
0.0150
ALA 51
0.0166
VAL 52
0.0109
ARG 53
0.0174
SER 54
0.0245
GLU 55
0.0227
ARG 56
0.0337
LYS 57
0.0455
LEU 58
0.0188
HIS 59
0.0170
THR 60
0.0130
VAL 61
0.0066
GLY 62
0.0066
ASN 63
0.0045
LEU 64
0.0084
TYR 65
0.0081
ILE 66
0.0061
VAL 67
0.0091
SER 68
0.0102
LEU 69
0.0066
SER 70
0.0112
VAL 71
0.0137
ALA 72
0.0086
ASP 73
0.0070
LEU 74
0.0110
ILE 75
0.0108
VAL 76
0.0067
GLY 77
0.0071
ALA 78
0.0101
VAL 79
0.0071
VAL 80
0.0069
MET 81
0.0073
PRO 82
0.0081
MET 83
0.0071
ASN 84
0.0062
ILE 85
0.0046
LEU 86
0.0073
TYR 87
0.0059
LEU 88
0.0057
LEU 89
0.0076
MET 90
0.0045
SER 91
0.0019
LYS 92
0.0042
TRP 93
0.0020
SER 94
0.0059
LEU 95
0.0049
GLY 96
0.0049
ARG 97
0.0044
PRO 98
0.0104
LEU 99
0.0064
CYS 100
0.0058
LEU 101
0.0052
PHE 102
0.0083
TRP 103
0.0066
LEU 104
0.0072
SER 105
0.0064
MET 106
0.0043
ASP 107
0.0046
TYR 108
0.0087
VAL 109
0.0087
ALA 110
0.0060
SER 111
0.0053
THR 112
0.0054
ALA 113
0.0068
SER 114
0.0040
ILE 115
0.0019
PHE 116
0.0044
SER 117
0.0060
VAL 118
0.0036
PHE 119
0.0059
ILE 120
0.0060
LEU 121
0.0047
CYS 122
0.0070
ILE 123
0.0088
ASP 124
0.0046
ARG 125
0.0043
TYR 126
0.0091
ARG 127
0.0047
SER 128
0.0031
VAL 129
0.0051
GLN 130
0.0054
GLN 131
0.0065
PRO 132
0.0133
LEU 133
0.0063
ARG 134
0.0039
TYR 135
0.0034
LEU 136
0.0197
LYS 137
0.0168
TYR 138
0.0120
ARG 139
0.0103
THR 140
0.0191
LYS 141
0.0058
THR 142
0.0200
ARG 143
0.0114
ALA 144
0.0070
SER 145
0.0103
ALA 146
0.0094
THR 147
0.0105
ILE 148
0.0100
LEU 149
0.0079
GLY 150
0.0041
ALA 151
0.0057
TRP 152
0.0069
PHE 153
0.0075
LEU 154
0.0083
SER 155
0.0092
PHE 156
0.0153
LEU 157
0.0154
TRP 158
0.0126
VAL 159
0.0128
ILE 160
0.0116
PRO 161
0.0092
ILE 162
0.0049
LEU 163
0.0036
GLY 164
0.0087
TRP 165
0.0117
ASN 166
0.0216
HIS 167
0.0375
PHE 168
0.0139
MET 169
0.0281
GLN 170
0.0460
GLN 171
0.0194
VAL 174
0.0100
ARG 175
0.0102
ARG 176
0.0192
GLU 177
0.0139
ASP 178
0.0092
LYS 179
0.0081
CYS 180
0.0114
GLU 181
0.0106
THR 182
0.0083
ASP 183
0.0019
PHE 184
0.0089
TYR 185
0.0103
ASP 186
0.0106
VAL 187
0.0137
THR 188
0.0180
TRP 189
0.0187
PHE 190
0.0151
LYS 191
0.0150
VAL 192
0.0127
MET 193
0.0158
THR 194
0.0073
ALA 195
0.0061
ILE 196
0.0083
ILE 197
0.0114
ASN 198
0.0071
PHE 199
0.0058
TYR 200
0.0092
LEU 201
0.0092
PRO 202
0.0098
THR 203
0.0103
LEU 204
0.0152
LEU 205
0.0174
MET 206
0.0099
LEU 207
0.0089
TRP 208
0.0159
PHE 209
0.0148
TYR 210
0.0123
ALA 211
0.0124
LYS 212
0.0119
ILE 213
0.0104
TYR 214
0.0166
LYS 215
0.0133
ALA 216
0.0150
VAL 217
0.0148
LYS 218
0.0120
ARG 219
0.0109
GLN 220
0.0154
LEU 221
0.0081
ASN 408
0.0175
ARG 409
0.0121
GLU 410
0.0080
ARG 411
0.0117
LYS 412
0.0120
ALA 413
0.0085
ALA 414
0.0067
LYS 415
0.0092
GLN 416
0.0072
LEU 417
0.0060
GLY 418
0.0120
PHE 419
0.0121
ILE 420
0.0071
MET 421
0.0077
ALA 422
0.0097
ALA 423
0.0092
PHE 424
0.0070
ILE 425
0.0099
LEU 426
0.0183
CYS 427
0.0055
TRP 428
0.0068
ILE 429
0.0115
PRO 430
0.0094
TYR 431
0.0091
PHE 432
0.0080
ILE 433
0.0090
PHE 434
0.0034
PHE 435
0.0032
MET 436
0.0044
VAL 437
0.0144
ILE 438
0.0092
ALA 439
0.0080
PHE 440
0.0243
CYS 441
0.0242
LYS 442
0.0182
ASN 443
0.0282
CYS 444
0.0203
CYS 445
0.0240
ASN 446
0.0067
GLU 447
0.0053
HIS 448
0.0067
LEU 449
0.0091
HIS 450
0.0048
MET 451
0.0063
PHE 452
0.0120
THR 453
0.0089
ILE 454
0.0054
TRP 455
0.0051
LEU 456
0.0058
GLY 457
0.0060
TYR 458
0.0092
ILE 459
0.0091
ASN 460
0.0072
SER 461
0.0064
THR 462
0.0068
LEU 463
0.0096
ASN 464
0.0037
PRO 465
0.0087
LEU 466
0.0158
ILE 467
0.0109
TYR 468
0.0112
PRO 469
0.0157
LEU 470
0.0237
CYS 471
0.0175
ASN 472
0.0223
GLU 473
0.0364
ASN 474
0.0063
PHE 475
0.0043
LYS 476
0.0131
LYS 477
0.0093
THR 478
0.0046
PHE 479
0.0048
LYS 480
0.0121
ARG 481
0.0154
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.