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 = 0.0418
THR 20
0.0034
THR 21
0.0087
MET 22
0.0088
ALA 23
0.0065
SER 24
0.0081
PRO 25
0.0118
GLN 26
0.0041
LEU 27
0.0069
MET 28
0.0057
PRO 29
0.0050
LEU 30
0.0083
VAL 31
0.0065
VAL 32
0.0076
VAL 33
0.0123
LEU 34
0.0059
SER 35
0.0054
THR 36
0.0071
ILE 37
0.0049
CYS 38
0.0131
LEU 39
0.0115
VAL 40
0.0066
THR 41
0.0077
VAL 42
0.0077
GLY 43
0.0106
LEU 44
0.0123
ASN 45
0.0131
LEU 46
0.0162
LEU 47
0.0160
VAL 48
0.0143
LEU 49
0.0141
TYR 50
0.0118
ALA 51
0.0155
VAL 52
0.0101
ARG 53
0.0151
SER 54
0.0158
GLU 55
0.0118
ARG 56
0.0144
LYS 57
0.0230
LEU 58
0.0067
HIS 59
0.0088
THR 60
0.0149
VAL 61
0.0108
GLY 62
0.0100
ASN 63
0.0062
LEU 64
0.0061
TYR 65
0.0061
ILE 66
0.0090
VAL 67
0.0093
SER 68
0.0063
LEU 69
0.0041
SER 70
0.0101
VAL 71
0.0083
ALA 72
0.0058
ASP 73
0.0065
LEU 74
0.0080
ILE 75
0.0105
VAL 76
0.0126
GLY 77
0.0132
ALA 78
0.0163
VAL 79
0.0182
VAL 80
0.0142
MET 81
0.0124
PRO 82
0.0109
MET 83
0.0083
ASN 84
0.0026
ILE 85
0.0040
LEU 86
0.0127
TYR 87
0.0134
LEU 88
0.0046
LEU 89
0.0042
MET 90
0.0073
SER 91
0.0102
LYS 92
0.0096
TRP 93
0.0077
SER 94
0.0157
LEU 95
0.0170
GLY 96
0.0325
ARG 97
0.0211
PRO 98
0.0345
LEU 99
0.0230
CYS 100
0.0145
LEU 101
0.0131
PHE 102
0.0159
TRP 103
0.0153
LEU 104
0.0129
SER 105
0.0117
MET 106
0.0125
ASP 107
0.0140
TYR 108
0.0079
VAL 109
0.0080
ALA 110
0.0090
SER 111
0.0121
THR 112
0.0107
ALA 113
0.0111
SER 114
0.0107
ILE 115
0.0096
PHE 116
0.0100
SER 117
0.0084
VAL 118
0.0086
PHE 119
0.0075
ILE 120
0.0041
LEU 121
0.0039
CYS 122
0.0024
ILE 123
0.0015
ASP 124
0.0039
ARG 125
0.0060
TYR 126
0.0082
ARG 127
0.0090
SER 128
0.0062
VAL 129
0.0079
GLN 130
0.0117
GLN 131
0.0059
PRO 132
0.0046
LEU 133
0.0051
ARG 134
0.0045
TYR 135
0.0056
LEU 136
0.0145
LYS 137
0.0189
TYR 138
0.0105
ARG 139
0.0088
THR 140
0.0147
LYS 141
0.0120
THR 142
0.0151
ARG 143
0.0111
ALA 144
0.0088
SER 145
0.0111
ALA 146
0.0085
THR 147
0.0063
ILE 148
0.0051
LEU 149
0.0047
GLY 150
0.0117
ALA 151
0.0140
TRP 152
0.0094
PHE 153
0.0105
LEU 154
0.0151
SER 155
0.0138
PHE 156
0.0106
LEU 157
0.0107
TRP 158
0.0030
VAL 159
0.0043
ILE 160
0.0040
PRO 161
0.0025
ILE 162
0.0065
LEU 163
0.0072
GLY 164
0.0057
TRP 165
0.0092
ASN 166
0.0071
HIS 167
0.0066
PHE 168
0.0075
MET 169
0.0121
GLN 170
0.0198
GLN 171
0.0219
VAL 174
0.0257
ARG 175
0.0140
ARG 176
0.0153
GLU 177
0.0162
ASP 178
0.0221
LYS 179
0.0361
CYS 180
0.0151
GLU 181
0.0193
THR 182
0.0044
ASP 183
0.0084
PHE 184
0.0034
TYR 185
0.0024
ASP 186
0.0081
VAL 187
0.0007
THR 188
0.0112
TRP 189
0.0128
PHE 190
0.0143
LYS 191
0.0174
VAL 192
0.0232
MET 193
0.0275
THR 194
0.0298
ALA 195
0.0271
ILE 196
0.0249
ILE 197
0.0304
ASN 198
0.0140
PHE 199
0.0091
TYR 200
0.0101
LEU 201
0.0137
PRO 202
0.0067
THR 203
0.0056
LEU 204
0.0066
LEU 205
0.0097
MET 206
0.0063
LEU 207
0.0034
TRP 208
0.0104
PHE 209
0.0049
TYR 210
0.0066
ALA 211
0.0087
LYS 212
0.0112
ILE 213
0.0104
TYR 214
0.0105
LYS 215
0.0086
ALA 216
0.0065
VAL 217
0.0078
LYS 218
0.0159
ARG 219
0.0181
GLN 220
0.0106
LEU 221
0.0095
ASN 408
0.0076
ARG 409
0.0043
GLU 410
0.0042
ARG 411
0.0029
LYS 412
0.0095
ALA 413
0.0088
ALA 414
0.0088
LYS 415
0.0125
GLN 416
0.0087
LEU 417
0.0053
GLY 418
0.0030
PHE 419
0.0067
ILE 420
0.0061
MET 421
0.0063
ALA 422
0.0130
ALA 423
0.0102
PHE 424
0.0104
ILE 425
0.0137
LEU 426
0.0254
CYS 427
0.0110
TRP 428
0.0065
ILE 429
0.0062
PRO 430
0.0084
TYR 431
0.0079
PHE 432
0.0093
ILE 433
0.0103
PHE 434
0.0039
PHE 435
0.0067
MET 436
0.0104
VAL 437
0.0104
ILE 438
0.0072
ALA 439
0.0094
PHE 440
0.0169
CYS 441
0.0175
LYS 442
0.0200
ASN 443
0.0391
CYS 444
0.0317
CYS 445
0.0418
ASN 446
0.0190
GLU 447
0.0064
HIS 448
0.0062
LEU 449
0.0163
HIS 450
0.0151
MET 451
0.0206
PHE 452
0.0270
THR 453
0.0189
ILE 454
0.0152
TRP 455
0.0102
LEU 456
0.0096
GLY 457
0.0099
TYR 458
0.0067
ILE 459
0.0070
ASN 460
0.0071
SER 461
0.0065
THR 462
0.0073
LEU 463
0.0075
ASN 464
0.0041
PRO 465
0.0084
LEU 466
0.0116
ILE 467
0.0094
TYR 468
0.0092
PRO 469
0.0091
LEU 470
0.0145
CYS 471
0.0132
ASN 472
0.0067
GLU 473
0.0100
ASN 474
0.0059
PHE 475
0.0016
LYS 476
0.0092
LYS 477
0.0071
THR 478
0.0073
PHE 479
0.0064
LYS 480
0.0179
ARG 481
0.0207
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.