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 = 0.0401
THR 20
0.0286
THR 21
0.0166
MET 22
0.0078
ALA 23
0.0133
SER 24
0.0168
PRO 25
0.0289
GLN 26
0.0211
LEU 27
0.0222
MET 28
0.0245
PRO 29
0.0227
LEU 30
0.0147
VAL 31
0.0167
VAL 32
0.0198
VAL 33
0.0095
LEU 34
0.0060
SER 35
0.0085
THR 36
0.0042
ILE 37
0.0029
CYS 38
0.0036
LEU 39
0.0014
VAL 40
0.0044
THR 41
0.0044
VAL 42
0.0024
GLY 43
0.0026
LEU 44
0.0022
ASN 45
0.0023
LEU 46
0.0058
LEU 47
0.0051
VAL 48
0.0042
LEU 49
0.0085
TYR 50
0.0246
ALA 51
0.0085
VAL 52
0.0090
ARG 53
0.0152
SER 54
0.0155
GLU 55
0.0118
ARG 56
0.0190
LYS 57
0.0074
LEU 58
0.0088
HIS 59
0.0132
THR 60
0.0146
VAL 61
0.0086
GLY 62
0.0043
ASN 63
0.0038
LEU 64
0.0057
TYR 65
0.0063
ILE 66
0.0031
VAL 67
0.0046
SER 68
0.0052
LEU 69
0.0056
SER 70
0.0024
VAL 71
0.0029
ALA 72
0.0046
ASP 73
0.0029
LEU 74
0.0025
ILE 75
0.0039
VAL 76
0.0046
GLY 77
0.0048
ALA 78
0.0071
VAL 79
0.0077
VAL 80
0.0057
MET 81
0.0058
PRO 82
0.0095
MET 83
0.0072
ASN 84
0.0095
ILE 85
0.0083
LEU 86
0.0059
TYR 87
0.0053
LEU 88
0.0143
LEU 89
0.0148
MET 90
0.0080
SER 91
0.0131
LYS 92
0.0066
TRP 93
0.0061
SER 94
0.0076
LEU 95
0.0140
GLY 96
0.0270
ARG 97
0.0259
PRO 98
0.0362
LEU 99
0.0293
CYS 100
0.0138
LEU 101
0.0148
PHE 102
0.0133
TRP 103
0.0077
LEU 104
0.0056
SER 105
0.0063
MET 106
0.0052
ASP 107
0.0046
TYR 108
0.0056
VAL 109
0.0061
ALA 110
0.0055
SER 111
0.0049
THR 112
0.0077
ALA 113
0.0075
SER 114
0.0100
ILE 115
0.0100
PHE 116
0.0084
SER 117
0.0104
VAL 118
0.0118
PHE 119
0.0141
ILE 120
0.0094
LEU 121
0.0062
CYS 122
0.0082
ILE 123
0.0089
ASP 124
0.0045
ARG 125
0.0043
TYR 126
0.0059
ARG 127
0.0094
SER 128
0.0141
VAL 129
0.0111
GLN 130
0.0146
GLN 131
0.0099
PRO 132
0.0157
LEU 133
0.0124
ARG 134
0.0052
TYR 135
0.0071
LEU 136
0.0141
LYS 137
0.0115
TYR 138
0.0125
ARG 139
0.0144
THR 140
0.0176
LYS 141
0.0149
THR 142
0.0182
ARG 143
0.0059
ALA 144
0.0039
SER 145
0.0098
ALA 146
0.0098
THR 147
0.0099
ILE 148
0.0067
LEU 149
0.0111
GLY 150
0.0104
ALA 151
0.0036
TRP 152
0.0086
PHE 153
0.0206
LEU 154
0.0169
SER 155
0.0087
PHE 156
0.0145
LEU 157
0.0213
TRP 158
0.0098
VAL 159
0.0115
ILE 160
0.0101
PRO 161
0.0101
ILE 162
0.0083
LEU 163
0.0096
GLY 164
0.0126
TRP 165
0.0131
ASN 166
0.0121
HIS 167
0.0124
PHE 168
0.0060
MET 169
0.0099
GLN 170
0.0092
GLN 171
0.0019
VAL 174
0.0131
ARG 175
0.0106
ARG 176
0.0078
GLU 177
0.0065
ASP 178
0.0090
LYS 179
0.0039
CYS 180
0.0048
GLU 181
0.0110
THR 182
0.0043
ASP 183
0.0042
PHE 184
0.0157
TYR 185
0.0120
ASP 186
0.0185
VAL 187
0.0184
THR 188
0.0093
TRP 189
0.0203
PHE 190
0.0227
LYS 191
0.0156
VAL 192
0.0143
MET 193
0.0305
THR 194
0.0213
ALA 195
0.0111
ILE 196
0.0129
ILE 197
0.0130
ASN 198
0.0068
PHE 199
0.0085
TYR 200
0.0147
LEU 201
0.0137
PRO 202
0.0155
THR 203
0.0169
LEU 204
0.0190
LEU 205
0.0212
MET 206
0.0158
LEU 207
0.0149
TRP 208
0.0119
PHE 209
0.0088
TYR 210
0.0044
ALA 211
0.0045
LYS 212
0.0040
ILE 213
0.0023
TYR 214
0.0034
LYS 215
0.0067
ALA 216
0.0051
VAL 217
0.0042
LYS 218
0.0105
ARG 219
0.0132
GLN 220
0.0101
LEU 221
0.0124
ASN 408
0.0095
ARG 409
0.0096
GLU 410
0.0091
ARG 411
0.0097
LYS 412
0.0083
ALA 413
0.0075
ALA 414
0.0028
LYS 415
0.0044
GLN 416
0.0024
LEU 417
0.0030
GLY 418
0.0046
PHE 419
0.0034
ILE 420
0.0070
MET 421
0.0090
ALA 422
0.0085
ALA 423
0.0068
PHE 424
0.0103
ILE 425
0.0112
LEU 426
0.0084
CYS 427
0.0043
TRP 428
0.0077
ILE 429
0.0089
PRO 430
0.0075
TYR 431
0.0074
PHE 432
0.0103
ILE 433
0.0103
PHE 434
0.0118
PHE 435
0.0112
MET 436
0.0084
VAL 437
0.0149
ILE 438
0.0175
ALA 439
0.0096
PHE 440
0.0213
CYS 441
0.0292
LYS 442
0.0275
ASN 443
0.0401
CYS 444
0.0200
CYS 445
0.0304
ASN 446
0.0188
GLU 447
0.0105
HIS 448
0.0280
LEU 449
0.0188
HIS 450
0.0080
MET 451
0.0111
PHE 452
0.0139
THR 453
0.0063
ILE 454
0.0075
TRP 455
0.0078
LEU 456
0.0063
GLY 457
0.0064
TYR 458
0.0068
ILE 459
0.0077
ASN 460
0.0062
SER 461
0.0074
THR 462
0.0069
LEU 463
0.0069
ASN 464
0.0046
PRO 465
0.0059
LEU 466
0.0065
ILE 467
0.0057
TYR 468
0.0050
PRO 469
0.0062
LEU 470
0.0083
CYS 471
0.0083
ASN 472
0.0083
GLU 473
0.0081
ASN 474
0.0060
PHE 475
0.0055
LYS 476
0.0070
LYS 477
0.0042
THR 478
0.0040
PHE 479
0.0045
LYS 480
0.0116
ARG 481
0.0062
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.