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 = 0.0499
THR 20
0.0499
THR 21
0.0259
MET 22
0.0308
ALA 23
0.0201
SER 24
0.0281
PRO 25
0.0251
GLN 26
0.0170
LEU 27
0.0110
MET 28
0.0116
PRO 29
0.0068
LEU 30
0.0080
VAL 31
0.0120
VAL 32
0.0116
VAL 33
0.0122
LEU 34
0.0141
SER 35
0.0150
THR 36
0.0151
ILE 37
0.0142
CYS 38
0.0134
LEU 39
0.0146
VAL 40
0.0133
THR 41
0.0114
VAL 42
0.0105
GLY 43
0.0119
LEU 44
0.0111
ASN 45
0.0097
LEU 46
0.0096
LEU 47
0.0091
VAL 48
0.0097
LEU 49
0.0092
TYR 50
0.0085
ALA 51
0.0076
VAL 52
0.0084
ARG 53
0.0085
SER 54
0.0064
GLU 55
0.0078
ARG 56
0.0102
LYS 57
0.0128
LEU 58
0.0084
HIS 59
0.0084
THR 60
0.0073
VAL 61
0.0055
GLY 62
0.0053
ASN 63
0.0062
LEU 64
0.0050
TYR 65
0.0041
ILE 66
0.0066
VAL 67
0.0067
SER 68
0.0060
LEU 69
0.0049
SER 70
0.0076
VAL 71
0.0069
ALA 72
0.0047
ASP 73
0.0067
LEU 74
0.0081
ILE 75
0.0064
VAL 76
0.0075
GLY 77
0.0098
ALA 78
0.0097
VAL 79
0.0083
VAL 80
0.0098
MET 81
0.0110
PRO 82
0.0124
MET 83
0.0122
ASN 84
0.0146
ILE 85
0.0142
LEU 86
0.0185
TYR 87
0.0198
LEU 88
0.0185
LEU 89
0.0173
MET 90
0.0270
SER 91
0.0290
LYS 92
0.0282
TRP 93
0.0173
SER 94
0.0145
LEU 95
0.0120
GLY 96
0.0106
ARG 97
0.0083
PRO 98
0.0135
LEU 99
0.0098
CYS 100
0.0047
LEU 101
0.0080
PHE 102
0.0078
TRP 103
0.0044
LEU 104
0.0048
SER 105
0.0068
MET 106
0.0035
ASP 107
0.0024
TYR 108
0.0053
VAL 109
0.0035
ALA 110
0.0014
SER 111
0.0014
THR 112
0.0049
ALA 113
0.0035
SER 114
0.0015
ILE 115
0.0044
PHE 116
0.0059
SER 117
0.0049
VAL 118
0.0031
PHE 119
0.0060
ILE 120
0.0053
LEU 121
0.0037
CYS 122
0.0035
ILE 123
0.0053
ASP 124
0.0031
ARG 125
0.0028
TYR 126
0.0043
ARG 127
0.0055
SER 128
0.0037
VAL 129
0.0032
GLN 130
0.0109
GLN 131
0.0134
PRO 132
0.0105
LEU 133
0.0111
ARG 134
0.0100
TYR 135
0.0064
LEU 136
0.0085
LYS 137
0.0232
TYR 138
0.0133
ARG 139
0.0080
THR 140
0.0093
LYS 141
0.0081
THR 142
0.0092
ARG 143
0.0043
ALA 144
0.0053
SER 145
0.0103
ALA 146
0.0125
THR 147
0.0107
ILE 148
0.0102
LEU 149
0.0156
GLY 150
0.0162
ALA 151
0.0114
TRP 152
0.0084
PHE 153
0.0097
LEU 154
0.0124
SER 155
0.0073
PHE 156
0.0057
LEU 157
0.0117
TRP 158
0.0119
VAL 159
0.0129
ILE 160
0.0220
PRO 161
0.0205
ILE 162
0.0152
LEU 163
0.0173
GLY 164
0.0261
TRP 165
0.0165
ASN 166
0.0199
HIS 167
0.0324
PHE 168
0.0249
MET 169
0.0145
GLN 170
0.0356
GLN 171
0.0320
VAL 174
0.0121
ARG 175
0.0119
ARG 176
0.0131
GLU 177
0.0109
ASP 178
0.0187
LYS 179
0.0180
CYS 180
0.0067
GLU 181
0.0109
THR 182
0.0105
ASP 183
0.0104
PHE 184
0.0099
TYR 185
0.0089
ASP 186
0.0104
VAL 187
0.0084
THR 188
0.0102
TRP 189
0.0100
PHE 190
0.0111
LYS 191
0.0117
VAL 192
0.0147
MET 193
0.0143
THR 194
0.0144
ALA 195
0.0153
ILE 196
0.0161
ILE 197
0.0147
ASN 198
0.0136
PHE 199
0.0126
TYR 200
0.0153
LEU 201
0.0153
PRO 202
0.0114
THR 203
0.0108
LEU 204
0.0124
LEU 205
0.0113
MET 206
0.0063
LEU 207
0.0055
TRP 208
0.0047
PHE 209
0.0036
TYR 210
0.0022
ALA 211
0.0024
LYS 212
0.0029
ILE 213
0.0039
TYR 214
0.0060
LYS 215
0.0070
ALA 216
0.0083
VAL 217
0.0085
LYS 218
0.0128
ARG 219
0.0149
GLN 220
0.0186
LEU 221
0.0216
ASN 408
0.0202
ARG 409
0.0115
GLU 410
0.0083
ARG 411
0.0099
LYS 412
0.0055
ALA 413
0.0053
ALA 414
0.0049
LYS 415
0.0043
GLN 416
0.0055
LEU 417
0.0037
GLY 418
0.0031
PHE 419
0.0031
ILE 420
0.0026
MET 421
0.0014
ALA 422
0.0039
ALA 423
0.0043
PHE 424
0.0046
ILE 425
0.0068
LEU 426
0.0072
CYS 427
0.0076
TRP 428
0.0081
ILE 429
0.0109
PRO 430
0.0111
TYR 431
0.0104
PHE 432
0.0133
ILE 433
0.0146
PHE 434
0.0129
PHE 435
0.0130
MET 436
0.0133
VAL 437
0.0118
ILE 438
0.0104
ALA 439
0.0107
PHE 440
0.0033
CYS 441
0.0081
LYS 442
0.0233
ASN 443
0.0495
CYS 444
0.0177
CYS 445
0.0199
ASN 446
0.0151
GLU 447
0.0143
HIS 448
0.0171
LEU 449
0.0149
HIS 450
0.0064
MET 451
0.0040
PHE 452
0.0078
THR 453
0.0091
ILE 454
0.0082
TRP 455
0.0094
LEU 456
0.0084
GLY 457
0.0089
TYR 458
0.0099
ILE 459
0.0101
ASN 460
0.0072
SER 461
0.0077
THR 462
0.0099
LEU 463
0.0102
ASN 464
0.0076
PRO 465
0.0096
LEU 466
0.0095
ILE 467
0.0088
TYR 468
0.0094
PRO 469
0.0095
LEU 470
0.0083
CYS 471
0.0088
ASN 472
0.0101
GLU 473
0.0090
ASN 474
0.0091
PHE 475
0.0064
LYS 476
0.0033
LYS 477
0.0086
THR 478
0.0080
PHE 479
0.0047
LYS 480
0.0261
ARG 481
0.0379
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.