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 = 0.0381
THR 20
0.0336
THR 21
0.0225
MET 22
0.0139
ALA 23
0.0125
SER 24
0.0234
PRO 25
0.0175
GLN 26
0.0113
LEU 27
0.0074
MET 28
0.0177
PRO 29
0.0305
LEU 30
0.0231
VAL 31
0.0179
VAL 32
0.0302
VAL 33
0.0300
LEU 34
0.0141
SER 35
0.0167
THR 36
0.0191
ILE 37
0.0111
CYS 38
0.0073
LEU 39
0.0128
VAL 40
0.0089
THR 41
0.0059
VAL 42
0.0072
GLY 43
0.0078
LEU 44
0.0062
ASN 45
0.0067
LEU 46
0.0067
LEU 47
0.0064
VAL 48
0.0067
LEU 49
0.0075
TYR 50
0.0069
ALA 51
0.0071
VAL 52
0.0072
ARG 53
0.0072
SER 54
0.0075
GLU 55
0.0092
ARG 56
0.0097
LYS 57
0.0132
LEU 58
0.0077
HIS 59
0.0065
THR 60
0.0056
VAL 61
0.0027
GLY 62
0.0044
ASN 63
0.0062
LEU 64
0.0058
TYR 65
0.0061
ILE 66
0.0068
VAL 67
0.0076
SER 68
0.0076
LEU 69
0.0068
SER 70
0.0073
VAL 71
0.0084
ALA 72
0.0078
ASP 73
0.0071
LEU 74
0.0066
ILE 75
0.0075
VAL 76
0.0071
GLY 77
0.0059
ALA 78
0.0050
VAL 79
0.0052
VAL 80
0.0062
MET 81
0.0052
PRO 82
0.0032
MET 83
0.0044
ASN 84
0.0070
ILE 85
0.0066
LEU 86
0.0067
TYR 87
0.0092
LEU 88
0.0071
LEU 89
0.0086
MET 90
0.0115
SER 91
0.0164
LYS 92
0.0190
TRP 93
0.0143
SER 94
0.0154
LEU 95
0.0122
GLY 96
0.0080
ARG 97
0.0067
PRO 98
0.0049
LEU 99
0.0047
CYS 100
0.0062
LEU 101
0.0052
PHE 102
0.0028
TRP 103
0.0038
LEU 104
0.0043
SER 105
0.0037
MET 106
0.0048
ASP 107
0.0050
TYR 108
0.0038
VAL 109
0.0046
ALA 110
0.0072
SER 111
0.0069
THR 112
0.0069
ALA 113
0.0072
SER 114
0.0064
ILE 115
0.0063
PHE 116
0.0071
SER 117
0.0059
VAL 118
0.0047
PHE 119
0.0056
ILE 120
0.0058
LEU 121
0.0042
CYS 122
0.0055
ILE 123
0.0060
ASP 124
0.0075
ARG 125
0.0075
TYR 126
0.0106
ARG 127
0.0104
SER 128
0.0131
VAL 129
0.0124
GLN 130
0.0203
GLN 131
0.0331
PRO 132
0.0324
LEU 133
0.0343
ARG 134
0.0286
TYR 135
0.0158
LEU 136
0.0117
LYS 137
0.0381
TYR 138
0.0272
ARG 139
0.0192
THR 140
0.0219
LYS 141
0.0147
THR 142
0.0186
ARG 143
0.0153
ALA 144
0.0040
SER 145
0.0044
ALA 146
0.0013
THR 147
0.0073
ILE 148
0.0079
LEU 149
0.0110
GLY 150
0.0118
ALA 151
0.0102
TRP 152
0.0105
PHE 153
0.0122
LEU 154
0.0105
SER 155
0.0081
PHE 156
0.0058
LEU 157
0.0057
TRP 158
0.0033
VAL 159
0.0051
ILE 160
0.0080
PRO 161
0.0078
ILE 162
0.0061
LEU 163
0.0069
GLY 164
0.0106
TRP 165
0.0070
ASN 166
0.0077
HIS 167
0.0089
PHE 168
0.0111
MET 169
0.0156
GLN 170
0.0268
GLN 171
0.0212
VAL 174
0.0057
ARG 175
0.0063
ARG 176
0.0114
GLU 177
0.0126
ASP 178
0.0177
LYS 179
0.0159
CYS 180
0.0093
GLU 181
0.0097
THR 182
0.0070
ASP 183
0.0057
PHE 184
0.0076
TYR 185
0.0075
ASP 186
0.0097
VAL 187
0.0115
THR 188
0.0130
TRP 189
0.0155
PHE 190
0.0125
LYS 191
0.0103
VAL 192
0.0090
MET 193
0.0111
THR 194
0.0095
ALA 195
0.0083
ILE 196
0.0083
ILE 197
0.0103
ASN 198
0.0086
PHE 199
0.0086
TYR 200
0.0101
LEU 201
0.0109
PRO 202
0.0092
THR 203
0.0095
LEU 204
0.0116
LEU 205
0.0098
MET 206
0.0073
LEU 207
0.0089
TRP 208
0.0121
PHE 209
0.0098
TYR 210
0.0077
ALA 211
0.0071
LYS 212
0.0094
ILE 213
0.0081
TYR 214
0.0100
LYS 215
0.0191
ALA 216
0.0150
VAL 217
0.0104
LYS 218
0.0279
ARG 219
0.0343
GLN 220
0.0252
LEU 221
0.0225
ASN 408
0.0096
ARG 409
0.0043
GLU 410
0.0035
ARG 411
0.0104
LYS 412
0.0050
ALA 413
0.0042
ALA 414
0.0059
LYS 415
0.0053
GLN 416
0.0033
LEU 417
0.0032
GLY 418
0.0030
PHE 419
0.0032
ILE 420
0.0032
MET 421
0.0037
ALA 422
0.0018
ALA 423
0.0025
PHE 424
0.0048
ILE 425
0.0060
LEU 426
0.0041
CYS 427
0.0046
TRP 428
0.0060
ILE 429
0.0066
PRO 430
0.0074
TYR 431
0.0074
PHE 432
0.0073
ILE 433
0.0074
PHE 434
0.0083
PHE 435
0.0064
MET 436
0.0061
VAL 437
0.0077
ILE 438
0.0066
ALA 439
0.0084
PHE 440
0.0148
CYS 441
0.0181
LYS 442
0.0255
ASN 443
0.0330
CYS 444
0.0168
CYS 445
0.0080
ASN 446
0.0211
GLU 447
0.0243
HIS 448
0.0264
LEU 449
0.0184
HIS 450
0.0120
MET 451
0.0130
PHE 452
0.0100
THR 453
0.0077
ILE 454
0.0093
TRP 455
0.0078
LEU 456
0.0054
GLY 457
0.0054
TYR 458
0.0068
ILE 459
0.0063
ASN 460
0.0045
SER 461
0.0057
THR 462
0.0060
LEU 463
0.0057
ASN 464
0.0057
PRO 465
0.0061
LEU 466
0.0060
ILE 467
0.0060
TYR 468
0.0067
PRO 469
0.0065
LEU 470
0.0074
CYS 471
0.0069
ASN 472
0.0097
GLU 473
0.0101
ASN 474
0.0123
PHE 475
0.0083
LYS 476
0.0085
LYS 477
0.0143
THR 478
0.0100
PHE 479
0.0058
LYS 480
0.0135
ARG 481
0.0207
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.