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 = 0.0471
THR 20
0.0020
THR 21
0.0047
MET 22
0.0023
ALA 23
0.0027
SER 24
0.0033
PRO 25
0.0035
GLN 26
0.0052
LEU 27
0.0021
MET 28
0.0043
PRO 29
0.0074
LEU 30
0.0025
VAL 31
0.0008
VAL 32
0.0051
VAL 33
0.0052
LEU 34
0.0029
SER 35
0.0032
THR 36
0.0043
ILE 37
0.0045
CYS 38
0.0031
LEU 39
0.0053
VAL 40
0.0085
THR 41
0.0088
VAL 42
0.0094
GLY 43
0.0117
LEU 44
0.0105
ASN 45
0.0120
LEU 46
0.0181
LEU 47
0.0147
VAL 48
0.0107
LEU 49
0.0100
TYR 50
0.0121
ALA 51
0.0157
VAL 52
0.0102
ARG 53
0.0122
SER 54
0.0067
GLU 55
0.0066
ARG 56
0.0137
LYS 57
0.0184
LEU 58
0.0085
HIS 59
0.0090
THR 60
0.0071
VAL 61
0.0095
GLY 62
0.0088
ASN 63
0.0078
LEU 64
0.0143
TYR 65
0.0131
ILE 66
0.0096
VAL 67
0.0080
SER 68
0.0108
LEU 69
0.0097
SER 70
0.0123
VAL 71
0.0088
ALA 72
0.0109
ASP 73
0.0102
LEU 74
0.0098
ILE 75
0.0129
VAL 76
0.0066
GLY 77
0.0055
ALA 78
0.0080
VAL 79
0.0126
VAL 80
0.0052
MET 81
0.0028
PRO 82
0.0092
MET 83
0.0080
ASN 84
0.0021
ILE 85
0.0048
LEU 86
0.0068
TYR 87
0.0040
LEU 88
0.0041
LEU 89
0.0043
MET 90
0.0053
SER 91
0.0054
LYS 92
0.0033
TRP 93
0.0038
SER 94
0.0083
LEU 95
0.0069
GLY 96
0.0126
ARG 97
0.0122
PRO 98
0.0220
LEU 99
0.0087
CYS 100
0.0049
LEU 101
0.0084
PHE 102
0.0134
TRP 103
0.0096
LEU 104
0.0068
SER 105
0.0109
MET 106
0.0127
ASP 107
0.0114
TYR 108
0.0112
VAL 109
0.0121
ALA 110
0.0092
SER 111
0.0093
THR 112
0.0103
ALA 113
0.0121
SER 114
0.0060
ILE 115
0.0058
PHE 116
0.0069
SER 117
0.0099
VAL 118
0.0054
PHE 119
0.0052
ILE 120
0.0099
LEU 121
0.0080
CYS 122
0.0055
ILE 123
0.0049
ASP 124
0.0085
ARG 125
0.0085
TYR 126
0.0065
ARG 127
0.0081
SER 128
0.0138
VAL 129
0.0093
GLN 130
0.0089
GLN 131
0.0048
PRO 132
0.0153
LEU 133
0.0031
ARG 134
0.0104
TYR 135
0.0117
LEU 136
0.0241
LYS 137
0.0312
TYR 138
0.0157
ARG 139
0.0091
THR 140
0.0223
LYS 141
0.0194
THR 142
0.0044
ARG 143
0.0253
ALA 144
0.0220
SER 145
0.0164
ALA 146
0.0048
THR 147
0.0144
ILE 148
0.0179
LEU 149
0.0215
GLY 150
0.0112
ALA 151
0.0100
TRP 152
0.0138
PHE 153
0.0158
LEU 154
0.0093
SER 155
0.0129
PHE 156
0.0120
LEU 157
0.0076
TRP 158
0.0104
VAL 159
0.0119
ILE 160
0.0150
PRO 161
0.0127
ILE 162
0.0089
LEU 163
0.0094
GLY 164
0.0087
TRP 165
0.0046
ASN 166
0.0183
HIS 167
0.0187
PHE 168
0.0133
MET 169
0.0182
GLN 170
0.0184
GLN 171
0.0415
VAL 174
0.0182
ARG 175
0.0208
ARG 176
0.0204
GLU 177
0.0089
ASP 178
0.0204
LYS 179
0.0083
CYS 180
0.0071
GLU 181
0.0141
THR 182
0.0045
ASP 183
0.0034
PHE 184
0.0056
TYR 185
0.0107
ASP 186
0.0139
VAL 187
0.0110
THR 188
0.0146
TRP 189
0.0197
PHE 190
0.0113
LYS 191
0.0062
VAL 192
0.0097
MET 193
0.0139
THR 194
0.0036
ALA 195
0.0097
ILE 196
0.0140
ILE 197
0.0201
ASN 198
0.0113
PHE 199
0.0118
TYR 200
0.0159
LEU 201
0.0185
PRO 202
0.0126
THR 203
0.0112
LEU 204
0.0134
LEU 205
0.0091
MET 206
0.0050
LEU 207
0.0062
TRP 208
0.0184
PHE 209
0.0089
TYR 210
0.0078
ALA 211
0.0113
LYS 212
0.0159
ILE 213
0.0078
TYR 214
0.0088
LYS 215
0.0073
ALA 216
0.0031
VAL 217
0.0045
LYS 218
0.0136
ARG 219
0.0124
GLN 220
0.0022
LEU 221
0.0048
ASN 408
0.0105
ARG 409
0.0096
GLU 410
0.0099
ARG 411
0.0100
LYS 412
0.0076
ALA 413
0.0039
ALA 414
0.0065
LYS 415
0.0080
GLN 416
0.0068
LEU 417
0.0037
GLY 418
0.0028
PHE 419
0.0126
ILE 420
0.0068
MET 421
0.0030
ALA 422
0.0087
ALA 423
0.0116
PHE 424
0.0052
ILE 425
0.0072
LEU 426
0.0229
CYS 427
0.0182
TRP 428
0.0148
ILE 429
0.0176
PRO 430
0.0191
TYR 431
0.0180
PHE 432
0.0144
ILE 433
0.0137
PHE 434
0.0083
PHE 435
0.0067
MET 436
0.0051
VAL 437
0.0123
ILE 438
0.0037
ALA 439
0.0037
PHE 440
0.0056
CYS 441
0.0099
LYS 442
0.0471
ASN 443
0.0370
CYS 444
0.0207
CYS 445
0.0207
ASN 446
0.0069
GLU 447
0.0178
HIS 448
0.0136
LEU 449
0.0141
HIS 450
0.0030
MET 451
0.0072
PHE 452
0.0175
THR 453
0.0123
ILE 454
0.0059
TRP 455
0.0016
LEU 456
0.0087
GLY 457
0.0119
TYR 458
0.0025
ILE 459
0.0024
ASN 460
0.0052
SER 461
0.0050
THR 462
0.0053
LEU 463
0.0088
ASN 464
0.0093
PRO 465
0.0088
LEU 466
0.0117
ILE 467
0.0170
TYR 468
0.0112
PRO 469
0.0084
LEU 470
0.0135
CYS 471
0.0139
ASN 472
0.0054
GLU 473
0.0095
ASN 474
0.0065
PHE 475
0.0029
LYS 476
0.0108
LYS 477
0.0161
THR 478
0.0116
PHE 479
0.0121
LYS 480
0.0098
ARG 481
0.0227
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.