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 = 0.0305
THR 20
0.0029
THR 21
0.0058
MET 22
0.0039
ALA 23
0.0043
SER 24
0.0079
PRO 25
0.0085
GLN 26
0.0052
LEU 27
0.0051
MET 28
0.0084
PRO 29
0.0110
LEU 30
0.0048
VAL 31
0.0019
VAL 32
0.0098
VAL 33
0.0106
LEU 34
0.0026
SER 35
0.0023
THR 36
0.0040
ILE 37
0.0054
CYS 38
0.0059
LEU 39
0.0078
VAL 40
0.0072
THR 41
0.0062
VAL 42
0.0067
GLY 43
0.0107
LEU 44
0.0056
ASN 45
0.0067
LEU 46
0.0180
LEU 47
0.0246
VAL 48
0.0124
LEU 49
0.0094
TYR 50
0.0220
ALA 51
0.0016
VAL 52
0.0129
ARG 53
0.0233
SER 54
0.0226
GLU 55
0.0209
ARG 56
0.0073
LYS 57
0.0268
LEU 58
0.0173
HIS 59
0.0237
THR 60
0.0142
VAL 61
0.0069
GLY 62
0.0125
ASN 63
0.0061
LEU 64
0.0085
TYR 65
0.0122
ILE 66
0.0098
VAL 67
0.0100
SER 68
0.0095
LEU 69
0.0067
SER 70
0.0080
VAL 71
0.0090
ALA 72
0.0103
ASP 73
0.0090
LEU 74
0.0116
ILE 75
0.0180
VAL 76
0.0132
GLY 77
0.0136
ALA 78
0.0162
VAL 79
0.0155
VAL 80
0.0124
MET 81
0.0080
PRO 82
0.0049
MET 83
0.0083
ASN 84
0.0079
ILE 85
0.0066
LEU 86
0.0087
TYR 87
0.0085
LEU 88
0.0042
LEU 89
0.0034
MET 90
0.0066
SER 91
0.0073
LYS 92
0.0090
TRP 93
0.0042
SER 94
0.0110
LEU 95
0.0091
GLY 96
0.0109
ARG 97
0.0095
PRO 98
0.0140
LEU 99
0.0147
CYS 100
0.0121
LEU 101
0.0101
PHE 102
0.0059
TRP 103
0.0070
LEU 104
0.0078
SER 105
0.0059
MET 106
0.0137
ASP 107
0.0165
TYR 108
0.0085
VAL 109
0.0090
ALA 110
0.0118
SER 111
0.0137
THR 112
0.0080
ALA 113
0.0054
SER 114
0.0033
ILE 115
0.0022
PHE 116
0.0034
SER 117
0.0048
VAL 118
0.0042
PHE 119
0.0051
ILE 120
0.0070
LEU 121
0.0074
CYS 122
0.0058
ILE 123
0.0059
ASP 124
0.0044
ARG 125
0.0033
TYR 126
0.0072
ARG 127
0.0064
SER 128
0.0101
VAL 129
0.0068
GLN 130
0.0103
GLN 131
0.0124
PRO 132
0.0223
LEU 133
0.0127
ARG 134
0.0076
TYR 135
0.0045
LEU 136
0.0188
LYS 137
0.0199
TYR 138
0.0144
ARG 139
0.0160
THR 140
0.0204
LYS 141
0.0067
THR 142
0.0106
ARG 143
0.0172
ALA 144
0.0078
SER 145
0.0094
ALA 146
0.0128
THR 147
0.0061
ILE 148
0.0036
LEU 149
0.0167
GLY 150
0.0119
ALA 151
0.0062
TRP 152
0.0049
PHE 153
0.0078
LEU 154
0.0086
SER 155
0.0053
PHE 156
0.0063
LEU 157
0.0100
TRP 158
0.0039
VAL 159
0.0057
ILE 160
0.0071
PRO 161
0.0066
ILE 162
0.0058
LEU 163
0.0069
GLY 164
0.0046
TRP 165
0.0058
ASN 166
0.0171
HIS 167
0.0128
PHE 168
0.0126
MET 169
0.0108
GLN 170
0.0087
GLN 171
0.0305
VAL 174
0.0189
ARG 175
0.0249
ARG 176
0.0136
GLU 177
0.0163
ASP 178
0.0043
LYS 179
0.0208
CYS 180
0.0107
GLU 181
0.0118
THR 182
0.0033
ASP 183
0.0003
PHE 184
0.0059
TYR 185
0.0109
ASP 186
0.0115
VAL 187
0.0051
THR 188
0.0048
TRP 189
0.0113
PHE 190
0.0123
LYS 191
0.0088
VAL 192
0.0067
MET 193
0.0218
THR 194
0.0117
ALA 195
0.0045
ILE 196
0.0092
ILE 197
0.0057
ASN 198
0.0120
PHE 199
0.0079
TYR 200
0.0107
LEU 201
0.0164
PRO 202
0.0069
THR 203
0.0048
LEU 204
0.0177
LEU 205
0.0128
MET 206
0.0034
LEU 207
0.0068
TRP 208
0.0085
PHE 209
0.0050
TYR 210
0.0048
ALA 211
0.0082
LYS 212
0.0071
ILE 213
0.0016
TYR 214
0.0120
LYS 215
0.0168
ALA 216
0.0163
VAL 217
0.0118
LYS 218
0.0118
ARG 219
0.0120
GLN 220
0.0186
LEU 221
0.0148
ASN 408
0.0201
ARG 409
0.0099
GLU 410
0.0066
ARG 411
0.0067
LYS 412
0.0081
ALA 413
0.0099
ALA 414
0.0129
LYS 415
0.0238
GLN 416
0.0110
LEU 417
0.0074
GLY 418
0.0130
PHE 419
0.0167
ILE 420
0.0067
MET 421
0.0035
ALA 422
0.0018
ALA 423
0.0035
PHE 424
0.0056
ILE 425
0.0065
LEU 426
0.0128
CYS 427
0.0160
TRP 428
0.0132
ILE 429
0.0138
PRO 430
0.0129
TYR 431
0.0097
PHE 432
0.0072
ILE 433
0.0076
PHE 434
0.0108
PHE 435
0.0090
MET 436
0.0090
VAL 437
0.0177
ILE 438
0.0176
ALA 439
0.0126
PHE 440
0.0173
CYS 441
0.0207
LYS 442
0.0229
ASN 443
0.0227
CYS 444
0.0169
CYS 445
0.0132
ASN 446
0.0008
GLU 447
0.0070
HIS 448
0.0027
LEU 449
0.0073
HIS 450
0.0053
MET 451
0.0007
PHE 452
0.0031
THR 453
0.0063
ILE 454
0.0079
TRP 455
0.0057
LEU 456
0.0094
GLY 457
0.0112
TYR 458
0.0040
ILE 459
0.0022
ASN 460
0.0023
SER 461
0.0056
THR 462
0.0104
LEU 463
0.0090
ASN 464
0.0096
PRO 465
0.0095
LEU 466
0.0169
ILE 467
0.0166
TYR 468
0.0051
PRO 469
0.0084
LEU 470
0.0272
CYS 471
0.0217
ASN 472
0.0117
GLU 473
0.0176
ASN 474
0.0102
PHE 475
0.0094
LYS 476
0.0164
LYS 477
0.0183
THR 478
0.0144
PHE 479
0.0180
LYS 480
0.0104
ARG 481
0.0208
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.