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 = 0.0354
THR 20
0.0122
THR 21
0.0354
MET 22
0.0237
ALA 23
0.0098
SER 24
0.0128
PRO 25
0.0047
GLN 26
0.0169
LEU 27
0.0133
MET 28
0.0156
PRO 29
0.0116
LEU 30
0.0031
VAL 31
0.0080
VAL 32
0.0256
VAL 33
0.0250
LEU 34
0.0117
SER 35
0.0135
THR 36
0.0132
ILE 37
0.0127
CYS 38
0.0116
LEU 39
0.0190
VAL 40
0.0177
THR 41
0.0114
VAL 42
0.0078
GLY 43
0.0100
LEU 44
0.0087
ASN 45
0.0084
LEU 46
0.0062
LEU 47
0.0045
VAL 48
0.0073
LEU 49
0.0070
TYR 50
0.0111
ALA 51
0.0149
VAL 52
0.0123
ARG 53
0.0153
SER 54
0.0227
GLU 55
0.0176
ARG 56
0.0164
LYS 57
0.0270
LEU 58
0.0048
HIS 59
0.0047
THR 60
0.0066
VAL 61
0.0056
GLY 62
0.0067
ASN 63
0.0069
LEU 64
0.0090
TYR 65
0.0084
ILE 66
0.0077
VAL 67
0.0085
SER 68
0.0065
LEU 69
0.0046
SER 70
0.0068
VAL 71
0.0060
ALA 72
0.0063
ASP 73
0.0080
LEU 74
0.0063
ILE 75
0.0061
VAL 76
0.0075
GLY 77
0.0074
ALA 78
0.0102
VAL 79
0.0097
VAL 80
0.0084
MET 81
0.0104
PRO 82
0.0190
MET 83
0.0188
ASN 84
0.0143
ILE 85
0.0129
LEU 86
0.0135
TYR 87
0.0133
LEU 88
0.0087
LEU 89
0.0048
MET 90
0.0172
SER 91
0.0179
LYS 92
0.0075
TRP 93
0.0044
SER 94
0.0049
LEU 95
0.0105
GLY 96
0.0230
ARG 97
0.0201
PRO 98
0.0131
LEU 99
0.0135
CYS 100
0.0104
LEU 101
0.0088
PHE 102
0.0077
TRP 103
0.0036
LEU 104
0.0099
SER 105
0.0137
MET 106
0.0124
ASP 107
0.0095
TYR 108
0.0107
VAL 109
0.0128
ALA 110
0.0096
SER 111
0.0083
THR 112
0.0094
ALA 113
0.0060
SER 114
0.0025
ILE 115
0.0058
PHE 116
0.0055
SER 117
0.0042
VAL 118
0.0069
PHE 119
0.0063
ILE 120
0.0081
LEU 121
0.0081
CYS 122
0.0052
ILE 123
0.0022
ASP 124
0.0031
ARG 125
0.0047
TYR 126
0.0110
ARG 127
0.0109
SER 128
0.0105
VAL 129
0.0108
GLN 130
0.0107
GLN 131
0.0028
PRO 132
0.0069
LEU 133
0.0044
ARG 134
0.0078
TYR 135
0.0072
LEU 136
0.0057
LYS 137
0.0067
TYR 138
0.0045
ARG 139
0.0031
THR 140
0.0135
LYS 141
0.0106
THR 142
0.0037
ARG 143
0.0090
ALA 144
0.0094
SER 145
0.0053
ALA 146
0.0073
THR 147
0.0081
ILE 148
0.0054
LEU 149
0.0100
GLY 150
0.0050
ALA 151
0.0046
TRP 152
0.0070
PHE 153
0.0095
LEU 154
0.0099
SER 155
0.0108
PHE 156
0.0080
LEU 157
0.0073
TRP 158
0.0072
VAL 159
0.0089
ILE 160
0.0065
PRO 161
0.0058
ILE 162
0.0101
LEU 163
0.0130
GLY 164
0.0127
TRP 165
0.0142
ASN 166
0.0170
HIS 167
0.0207
PHE 168
0.0209
MET 169
0.0321
GLN 170
0.0273
GLN 171
0.0221
VAL 174
0.0061
ARG 175
0.0229
ARG 176
0.0171
GLU 177
0.0192
ASP 178
0.0172
LYS 179
0.0183
CYS 180
0.0114
GLU 181
0.0103
THR 182
0.0045
ASP 183
0.0034
PHE 184
0.0058
TYR 185
0.0091
ASP 186
0.0171
VAL 187
0.0113
THR 188
0.0186
TRP 189
0.0214
PHE 190
0.0094
LYS 191
0.0028
VAL 192
0.0092
MET 193
0.0101
THR 194
0.0096
ALA 195
0.0084
ILE 196
0.0092
ILE 197
0.0081
ASN 198
0.0080
PHE 199
0.0082
TYR 200
0.0060
LEU 201
0.0071
PRO 202
0.0127
THR 203
0.0116
LEU 204
0.0085
LEU 205
0.0082
MET 206
0.0053
LEU 207
0.0053
TRP 208
0.0097
PHE 209
0.0088
TYR 210
0.0060
ALA 211
0.0064
LYS 212
0.0124
ILE 213
0.0124
TYR 214
0.0064
LYS 215
0.0055
ALA 216
0.0049
VAL 217
0.0033
LYS 218
0.0072
ARG 219
0.0090
GLN 220
0.0074
LEU 221
0.0048
ASN 408
0.0084
ARG 409
0.0076
GLU 410
0.0056
ARG 411
0.0072
LYS 412
0.0068
ALA 413
0.0070
ALA 414
0.0048
LYS 415
0.0046
GLN 416
0.0048
LEU 417
0.0061
GLY 418
0.0069
PHE 419
0.0047
ILE 420
0.0034
MET 421
0.0056
ALA 422
0.0072
ALA 423
0.0050
PHE 424
0.0087
ILE 425
0.0111
LEU 426
0.0117
CYS 427
0.0099
TRP 428
0.0119
ILE 429
0.0125
PRO 430
0.0103
TYR 431
0.0070
PHE 432
0.0021
ILE 433
0.0094
PHE 434
0.0096
PHE 435
0.0109
MET 436
0.0159
VAL 437
0.0203
ILE 438
0.0150
ALA 439
0.0130
PHE 440
0.0153
CYS 441
0.0165
LYS 442
0.0273
ASN 443
0.0124
CYS 444
0.0158
CYS 445
0.0133
ASN 446
0.0082
GLU 447
0.0071
HIS 448
0.0055
LEU 449
0.0039
HIS 450
0.0077
MET 451
0.0109
PHE 452
0.0124
THR 453
0.0077
ILE 454
0.0058
TRP 455
0.0059
LEU 456
0.0046
GLY 457
0.0071
TYR 458
0.0084
ILE 459
0.0079
ASN 460
0.0104
SER 461
0.0134
THR 462
0.0178
LEU 463
0.0183
ASN 464
0.0111
PRO 465
0.0121
LEU 466
0.0162
ILE 467
0.0127
TYR 468
0.0050
PRO 469
0.0065
LEU 470
0.0185
CYS 471
0.0117
ASN 472
0.0109
GLU 473
0.0127
ASN 474
0.0096
PHE 475
0.0112
LYS 476
0.0168
LYS 477
0.0139
THR 478
0.0142
PHE 479
0.0122
LYS 480
0.0081
ARG 481
0.0201
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.