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 = 0.0428
THR 20
0.0106
THR 21
0.0136
MET 22
0.0273
ALA 23
0.0233
SER 24
0.0218
PRO 25
0.0174
GLN 26
0.0261
LEU 27
0.0153
MET 28
0.0124
PRO 29
0.0197
LEU 30
0.0013
VAL 31
0.0056
VAL 32
0.0145
VAL 33
0.0199
LEU 34
0.0119
SER 35
0.0193
THR 36
0.0346
ILE 37
0.0209
CYS 38
0.0143
LEU 39
0.0310
VAL 40
0.0227
THR 41
0.0126
VAL 42
0.0159
GLY 43
0.0167
LEU 44
0.0067
ASN 45
0.0064
LEU 46
0.0084
LEU 47
0.0022
VAL 48
0.0051
LEU 49
0.0059
TYR 50
0.0098
ALA 51
0.0102
VAL 52
0.0096
ARG 53
0.0098
SER 54
0.0087
GLU 55
0.0088
ARG 56
0.0063
LYS 57
0.0080
LEU 58
0.0068
HIS 59
0.0065
THR 60
0.0084
VAL 61
0.0100
GLY 62
0.0084
ASN 63
0.0089
LEU 64
0.0097
TYR 65
0.0098
ILE 66
0.0075
VAL 67
0.0065
SER 68
0.0054
LEU 69
0.0057
SER 70
0.0040
VAL 71
0.0069
ALA 72
0.0086
ASP 73
0.0076
LEU 74
0.0102
ILE 75
0.0105
VAL 76
0.0112
GLY 77
0.0110
ALA 78
0.0116
VAL 79
0.0104
VAL 80
0.0106
MET 81
0.0087
PRO 82
0.0080
MET 83
0.0068
ASN 84
0.0083
ILE 85
0.0055
LEU 86
0.0061
TYR 87
0.0073
LEU 88
0.0076
LEU 89
0.0070
MET 90
0.0090
SER 91
0.0119
LYS 92
0.0075
TRP 93
0.0072
SER 94
0.0080
LEU 95
0.0107
GLY 96
0.0139
ARG 97
0.0125
PRO 98
0.0165
LEU 99
0.0133
CYS 100
0.0066
LEU 101
0.0089
PHE 102
0.0033
TRP 103
0.0018
LEU 104
0.0075
SER 105
0.0076
MET 106
0.0068
ASP 107
0.0084
TYR 108
0.0108
VAL 109
0.0121
ALA 110
0.0102
SER 111
0.0110
THR 112
0.0140
ALA 113
0.0106
SER 114
0.0088
ILE 115
0.0105
PHE 116
0.0094
SER 117
0.0079
VAL 118
0.0051
PHE 119
0.0063
ILE 120
0.0043
LEU 121
0.0048
CYS 122
0.0018
ILE 123
0.0078
ASP 124
0.0093
ARG 125
0.0083
TYR 126
0.0086
ARG 127
0.0099
SER 128
0.0121
VAL 129
0.0092
GLN 130
0.0102
GLN 131
0.0082
PRO 132
0.0088
LEU 133
0.0103
ARG 134
0.0121
TYR 135
0.0108
LEU 136
0.0134
LYS 137
0.0190
TYR 138
0.0150
ARG 139
0.0133
THR 140
0.0226
LYS 141
0.0229
THR 142
0.0314
ARG 143
0.0304
ALA 144
0.0182
SER 145
0.0199
ALA 146
0.0235
THR 147
0.0208
ILE 148
0.0115
LEU 149
0.0110
GLY 150
0.0121
ALA 151
0.0127
TRP 152
0.0097
PHE 153
0.0105
LEU 154
0.0156
SER 155
0.0142
PHE 156
0.0147
LEU 157
0.0213
TRP 158
0.0141
VAL 159
0.0101
ILE 160
0.0134
PRO 161
0.0103
ILE 162
0.0092
LEU 163
0.0088
GLY 164
0.0050
TRP 165
0.0063
ASN 166
0.0113
HIS 167
0.0066
PHE 168
0.0018
MET 169
0.0068
GLN 170
0.0132
GLN 171
0.0147
VAL 174
0.0223
ARG 175
0.0257
ARG 176
0.0165
GLU 177
0.0097
ASP 178
0.0075
LYS 179
0.0034
CYS 180
0.0087
GLU 181
0.0127
THR 182
0.0126
ASP 183
0.0116
PHE 184
0.0090
TYR 185
0.0126
ASP 186
0.0142
VAL 187
0.0111
THR 188
0.0135
TRP 189
0.0109
PHE 190
0.0075
LYS 191
0.0070
VAL 192
0.0114
MET 193
0.0140
THR 194
0.0076
ALA 195
0.0039
ILE 196
0.0059
ILE 197
0.0140
ASN 198
0.0111
PHE 199
0.0102
TYR 200
0.0132
LEU 201
0.0177
PRO 202
0.0183
THR 203
0.0193
LEU 204
0.0300
LEU 205
0.0261
MET 206
0.0166
LEU 207
0.0220
TRP 208
0.0239
PHE 209
0.0122
TYR 210
0.0081
ALA 211
0.0112
LYS 212
0.0058
ILE 213
0.0009
TYR 214
0.0028
LYS 215
0.0045
ALA 216
0.0031
VAL 217
0.0041
LYS 218
0.0026
ARG 219
0.0024
GLN 220
0.0050
LEU 221
0.0076
ASN 408
0.0135
ARG 409
0.0094
GLU 410
0.0071
ARG 411
0.0097
LYS 412
0.0104
ALA 413
0.0072
ALA 414
0.0056
LYS 415
0.0067
GLN 416
0.0050
LEU 417
0.0042
GLY 418
0.0027
PHE 419
0.0017
ILE 420
0.0055
MET 421
0.0071
ALA 422
0.0111
ALA 423
0.0079
PHE 424
0.0113
ILE 425
0.0150
LEU 426
0.0135
CYS 427
0.0072
TRP 428
0.0049
ILE 429
0.0057
PRO 430
0.0048
TYR 431
0.0068
PHE 432
0.0029
ILE 433
0.0049
PHE 434
0.0128
PHE 435
0.0109
MET 436
0.0126
VAL 437
0.0178
ILE 438
0.0134
ALA 439
0.0111
PHE 440
0.0158
CYS 441
0.0093
LYS 442
0.0237
ASN 443
0.0428
CYS 444
0.0346
CYS 445
0.0298
ASN 446
0.0195
GLU 447
0.0164
HIS 448
0.0190
LEU 449
0.0167
HIS 450
0.0171
MET 451
0.0187
PHE 452
0.0146
THR 453
0.0115
ILE 454
0.0119
TRP 455
0.0071
LEU 456
0.0056
GLY 457
0.0038
TYR 458
0.0030
ILE 459
0.0017
ASN 460
0.0040
SER 461
0.0049
THR 462
0.0052
LEU 463
0.0047
ASN 464
0.0010
PRO 465
0.0015
LEU 466
0.0033
ILE 467
0.0029
TYR 468
0.0082
PRO 469
0.0086
LEU 470
0.0070
CYS 471
0.0081
ASN 472
0.0146
GLU 473
0.0144
ASN 474
0.0135
PHE 475
0.0133
LYS 476
0.0182
LYS 477
0.0172
THR 478
0.0147
PHE 479
0.0147
LYS 480
0.0260
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.