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 = 0.0383
THR 20
0.0252
THR 21
0.0324
MET 22
0.0275
ALA 23
0.0127
SER 24
0.0068
PRO 25
0.0137
GLN 26
0.0051
LEU 27
0.0041
MET 28
0.0102
PRO 29
0.0151
LEU 30
0.0100
VAL 31
0.0103
VAL 32
0.0191
VAL 33
0.0171
LEU 34
0.0160
SER 35
0.0202
THR 36
0.0212
ILE 37
0.0171
CYS 38
0.0155
LEU 39
0.0177
VAL 40
0.0173
THR 41
0.0106
VAL 42
0.0076
GLY 43
0.0130
LEU 44
0.0096
ASN 45
0.0034
LEU 46
0.0061
LEU 47
0.0077
VAL 48
0.0029
LEU 49
0.0035
TYR 50
0.0054
ALA 51
0.0042
VAL 52
0.0048
ARG 53
0.0053
SER 54
0.0074
GLU 55
0.0066
ARG 56
0.0090
LYS 57
0.0075
LEU 58
0.0048
HIS 59
0.0065
THR 60
0.0120
VAL 61
0.0116
GLY 62
0.0125
ASN 63
0.0101
LEU 64
0.0091
TYR 65
0.0105
ILE 66
0.0101
VAL 67
0.0094
SER 68
0.0104
LEU 69
0.0101
SER 70
0.0076
VAL 71
0.0077
ALA 72
0.0079
ASP 73
0.0054
LEU 74
0.0041
ILE 75
0.0040
VAL 76
0.0029
GLY 77
0.0036
ALA 78
0.0014
VAL 79
0.0030
VAL 80
0.0050
MET 81
0.0059
PRO 82
0.0080
MET 83
0.0095
ASN 84
0.0116
ILE 85
0.0121
LEU 86
0.0119
TYR 87
0.0111
LEU 88
0.0067
LEU 89
0.0064
MET 90
0.0146
SER 91
0.0146
LYS 92
0.0181
TRP 93
0.0109
SER 94
0.0128
LEU 95
0.0113
GLY 96
0.0103
ARG 97
0.0073
PRO 98
0.0164
LEU 99
0.0153
CYS 100
0.0022
LEU 101
0.0038
PHE 102
0.0032
TRP 103
0.0024
LEU 104
0.0119
SER 105
0.0144
MET 106
0.0089
ASP 107
0.0078
TYR 108
0.0196
VAL 109
0.0231
ALA 110
0.0117
SER 111
0.0100
THR 112
0.0152
ALA 113
0.0121
SER 114
0.0075
ILE 115
0.0039
PHE 116
0.0029
SER 117
0.0071
VAL 118
0.0105
PHE 119
0.0088
ILE 120
0.0076
LEU 121
0.0086
CYS 122
0.0070
ILE 123
0.0083
ASP 124
0.0090
ARG 125
0.0088
TYR 126
0.0074
ARG 127
0.0068
SER 128
0.0058
VAL 129
0.0070
GLN 130
0.0081
GLN 131
0.0062
PRO 132
0.0048
LEU 133
0.0058
ARG 134
0.0112
TYR 135
0.0072
LEU 136
0.0052
LYS 137
0.0035
TYR 138
0.0048
ARG 139
0.0065
THR 140
0.0108
LYS 141
0.0055
THR 142
0.0087
ARG 143
0.0050
ALA 144
0.0078
SER 145
0.0090
ALA 146
0.0107
THR 147
0.0115
ILE 148
0.0107
LEU 149
0.0132
GLY 150
0.0131
ALA 151
0.0112
TRP 152
0.0148
PHE 153
0.0240
LEU 154
0.0252
SER 155
0.0259
PHE 156
0.0320
LEU 157
0.0346
TRP 158
0.0251
VAL 159
0.0261
ILE 160
0.0232
PRO 161
0.0111
ILE 162
0.0103
LEU 163
0.0096
GLY 164
0.0058
TRP 165
0.0054
ASN 166
0.0051
HIS 167
0.0125
PHE 168
0.0058
MET 169
0.0071
GLN 170
0.0196
GLN 171
0.0150
VAL 174
0.0058
ARG 175
0.0071
ARG 176
0.0095
GLU 177
0.0146
ASP 178
0.0164
LYS 179
0.0135
CYS 180
0.0058
GLU 181
0.0057
THR 182
0.0062
ASP 183
0.0036
PHE 184
0.0081
TYR 185
0.0120
ASP 186
0.0217
VAL 187
0.0162
THR 188
0.0113
TRP 189
0.0108
PHE 190
0.0067
LYS 191
0.0067
VAL 192
0.0068
MET 193
0.0129
THR 194
0.0092
ALA 195
0.0072
ILE 196
0.0138
ILE 197
0.0174
ASN 198
0.0104
PHE 199
0.0070
TYR 200
0.0112
LEU 201
0.0192
PRO 202
0.0155
THR 203
0.0131
LEU 204
0.0188
LEU 205
0.0188
MET 206
0.0129
LEU 207
0.0155
TRP 208
0.0160
PHE 209
0.0133
TYR 210
0.0083
ALA 211
0.0126
LYS 212
0.0149
ILE 213
0.0103
TYR 214
0.0124
LYS 215
0.0089
ALA 216
0.0144
VAL 217
0.0139
LYS 218
0.0104
ARG 219
0.0081
GLN 220
0.0097
LEU 221
0.0230
ASN 408
0.0383
ARG 409
0.0179
GLU 410
0.0230
ARG 411
0.0270
LYS 412
0.0216
ALA 413
0.0186
ALA 414
0.0150
LYS 415
0.0146
GLN 416
0.0073
LEU 417
0.0077
GLY 418
0.0090
PHE 419
0.0084
ILE 420
0.0117
MET 421
0.0098
ALA 422
0.0146
ALA 423
0.0168
PHE 424
0.0097
ILE 425
0.0080
LEU 426
0.0125
CYS 427
0.0095
TRP 428
0.0057
ILE 429
0.0064
PRO 430
0.0118
TYR 431
0.0079
PHE 432
0.0083
ILE 433
0.0138
PHE 434
0.0132
PHE 435
0.0080
MET 436
0.0113
VAL 437
0.0153
ILE 438
0.0149
ALA 439
0.0120
PHE 440
0.0188
CYS 441
0.0219
LYS 442
0.0306
ASN 443
0.0259
CYS 444
0.0167
CYS 445
0.0129
ASN 446
0.0091
GLU 447
0.0065
HIS 448
0.0145
LEU 449
0.0104
HIS 450
0.0031
MET 451
0.0066
PHE 452
0.0085
THR 453
0.0072
ILE 454
0.0071
TRP 455
0.0071
LEU 456
0.0061
GLY 457
0.0066
TYR 458
0.0096
ILE 459
0.0099
ASN 460
0.0126
SER 461
0.0107
THR 462
0.0132
LEU 463
0.0158
ASN 464
0.0112
PRO 465
0.0084
LEU 466
0.0138
ILE 467
0.0112
TYR 468
0.0046
PRO 469
0.0095
LEU 470
0.0138
CYS 471
0.0068
ASN 472
0.0098
GLU 473
0.0166
ASN 474
0.0075
PHE 475
0.0069
LYS 476
0.0118
LYS 477
0.0110
THR 478
0.0075
PHE 479
0.0062
LYS 480
0.0169
ARG 481
0.0129
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.