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 = 0.0526
THR 20
0.0245
THR 21
0.0117
MET 22
0.0177
ALA 23
0.0175
SER 24
0.0220
PRO 25
0.0143
GLN 26
0.0152
LEU 27
0.0112
MET 28
0.0071
PRO 29
0.0024
LEU 30
0.0061
VAL 31
0.0073
VAL 32
0.0054
VAL 33
0.0079
LEU 34
0.0046
SER 35
0.0042
THR 36
0.0075
ILE 37
0.0036
CYS 38
0.0025
LEU 39
0.0100
VAL 40
0.0098
THR 41
0.0050
VAL 42
0.0096
GLY 43
0.0140
LEU 44
0.0110
ASN 45
0.0097
LEU 46
0.0152
LEU 47
0.0185
VAL 48
0.0139
LEU 49
0.0154
TYR 50
0.0276
ALA 51
0.0196
VAL 52
0.0168
ARG 53
0.0277
SER 54
0.0325
GLU 55
0.0219
ARG 56
0.0366
LYS 57
0.0240
LEU 58
0.0181
HIS 59
0.0240
THR 60
0.0228
VAL 61
0.0127
GLY 62
0.0119
ASN 63
0.0144
LEU 64
0.0088
TYR 65
0.0076
ILE 66
0.0126
VAL 67
0.0133
SER 68
0.0110
LEU 69
0.0107
SER 70
0.0110
VAL 71
0.0131
ALA 72
0.0121
ASP 73
0.0104
LEU 74
0.0097
ILE 75
0.0120
VAL 76
0.0110
GLY 77
0.0084
ALA 78
0.0082
VAL 79
0.0091
VAL 80
0.0092
MET 81
0.0064
PRO 82
0.0060
MET 83
0.0053
ASN 84
0.0068
ILE 85
0.0064
LEU 86
0.0092
TYR 87
0.0084
LEU 88
0.0096
LEU 89
0.0125
MET 90
0.0101
SER 91
0.0127
LYS 92
0.0100
TRP 93
0.0055
SER 94
0.0075
LEU 95
0.0030
GLY 96
0.0055
ARG 97
0.0063
PRO 98
0.0058
LEU 99
0.0024
CYS 100
0.0031
LEU 101
0.0052
PHE 102
0.0037
TRP 103
0.0040
LEU 104
0.0048
SER 105
0.0040
MET 106
0.0080
ASP 107
0.0085
TYR 108
0.0059
VAL 109
0.0055
ALA 110
0.0114
SER 111
0.0110
THR 112
0.0071
ALA 113
0.0073
SER 114
0.0095
ILE 115
0.0065
PHE 116
0.0047
SER 117
0.0072
VAL 118
0.0070
PHE 119
0.0056
ILE 120
0.0060
LEU 121
0.0063
CYS 122
0.0079
ILE 123
0.0110
ASP 124
0.0086
ARG 125
0.0097
TYR 126
0.0130
ARG 127
0.0121
SER 128
0.0119
VAL 129
0.0117
GLN 130
0.0140
GLN 131
0.0113
PRO 132
0.0091
LEU 133
0.0129
ARG 134
0.0129
TYR 135
0.0073
LEU 136
0.0096
LYS 137
0.0186
TYR 138
0.0043
ARG 139
0.0088
THR 140
0.0139
LYS 141
0.0126
THR 142
0.0191
ARG 143
0.0136
ALA 144
0.0076
SER 145
0.0119
ALA 146
0.0173
THR 147
0.0111
ILE 148
0.0070
LEU 149
0.0130
GLY 150
0.0121
ALA 151
0.0056
TRP 152
0.0047
PHE 153
0.0057
LEU 154
0.0039
SER 155
0.0028
PHE 156
0.0025
LEU 157
0.0029
TRP 158
0.0028
VAL 159
0.0026
ILE 160
0.0057
PRO 161
0.0064
ILE 162
0.0072
LEU 163
0.0071
GLY 164
0.0091
TRP 165
0.0076
ASN 166
0.0124
HIS 167
0.0143
PHE 168
0.0113
MET 169
0.0081
GLN 170
0.0171
GLN 171
0.0120
VAL 174
0.0125
ARG 175
0.0207
ARG 176
0.0166
GLU 177
0.0173
ASP 178
0.0194
LYS 179
0.0103
CYS 180
0.0035
GLU 181
0.0049
THR 182
0.0088
ASP 183
0.0101
PHE 184
0.0074
TYR 185
0.0069
ASP 186
0.0125
VAL 187
0.0104
THR 188
0.0122
TRP 189
0.0103
PHE 190
0.0064
LYS 191
0.0060
VAL 192
0.0039
MET 193
0.0054
THR 194
0.0031
ALA 195
0.0015
ILE 196
0.0021
ILE 197
0.0020
ASN 198
0.0045
PHE 199
0.0055
TYR 200
0.0049
LEU 201
0.0042
PRO 202
0.0023
THR 203
0.0044
LEU 204
0.0094
LEU 205
0.0104
MET 206
0.0064
LEU 207
0.0083
TRP 208
0.0129
PHE 209
0.0123
TYR 210
0.0111
ALA 211
0.0122
LYS 212
0.0141
ILE 213
0.0116
TYR 214
0.0110
LYS 215
0.0128
ALA 216
0.0087
VAL 217
0.0054
LYS 218
0.0079
ARG 219
0.0115
GLN 220
0.0106
LEU 221
0.0165
ASN 408
0.0141
ARG 409
0.0210
GLU 410
0.0136
ARG 411
0.0115
LYS 412
0.0189
ALA 413
0.0141
ALA 414
0.0112
LYS 415
0.0154
GLN 416
0.0069
LEU 417
0.0067
GLY 418
0.0098
PHE 419
0.0084
ILE 420
0.0066
MET 421
0.0061
ALA 422
0.0093
ALA 423
0.0105
PHE 424
0.0093
ILE 425
0.0103
LEU 426
0.0124
CYS 427
0.0144
TRP 428
0.0136
ILE 429
0.0132
PRO 430
0.0142
TYR 431
0.0135
PHE 432
0.0111
ILE 433
0.0114
PHE 434
0.0078
PHE 435
0.0064
MET 436
0.0047
VAL 437
0.0058
ILE 438
0.0031
ALA 439
0.0035
PHE 440
0.0074
CYS 441
0.0035
LYS 442
0.0117
ASN 443
0.0171
CYS 444
0.0063
CYS 445
0.0081
ASN 446
0.0153
GLU 447
0.0204
HIS 448
0.0153
LEU 449
0.0048
HIS 450
0.0060
MET 451
0.0075
PHE 452
0.0092
THR 453
0.0128
ILE 454
0.0122
TRP 455
0.0101
LEU 456
0.0139
GLY 457
0.0138
TYR 458
0.0097
ILE 459
0.0090
ASN 460
0.0100
SER 461
0.0095
THR 462
0.0060
LEU 463
0.0076
ASN 464
0.0081
PRO 465
0.0084
LEU 466
0.0085
ILE 467
0.0086
TYR 468
0.0119
PRO 469
0.0132
LEU 470
0.0087
CYS 471
0.0081
ASN 472
0.0113
GLU 473
0.0103
ASN 474
0.0134
PHE 475
0.0138
LYS 476
0.0134
LYS 477
0.0125
THR 478
0.0080
PHE 479
0.0096
LYS 480
0.0292
ARG 481
0.0526
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.