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 = 0.0407
THR 20
0.0407
THR 21
0.0377
MET 22
0.0234
ALA 23
0.0117
SER 24
0.0261
PRO 25
0.0177
GLN 26
0.0207
LEU 27
0.0138
MET 28
0.0061
PRO 29
0.0159
LEU 30
0.0228
VAL 31
0.0062
VAL 32
0.0243
VAL 33
0.0301
LEU 34
0.0081
SER 35
0.0023
THR 36
0.0076
ILE 37
0.0049
CYS 38
0.0051
LEU 39
0.0113
VAL 40
0.0110
THR 41
0.0045
VAL 42
0.0029
GLY 43
0.0093
LEU 44
0.0071
ASN 45
0.0052
LEU 46
0.0020
LEU 47
0.0032
VAL 48
0.0047
LEU 49
0.0035
TYR 50
0.0042
ALA 51
0.0067
VAL 52
0.0069
ARG 53
0.0066
SER 54
0.0090
GLU 55
0.0066
ARG 56
0.0089
LYS 57
0.0093
LEU 58
0.0061
HIS 59
0.0073
THR 60
0.0086
VAL 61
0.0071
GLY 62
0.0079
ASN 63
0.0077
LEU 64
0.0067
TYR 65
0.0055
ILE 66
0.0047
VAL 67
0.0049
SER 68
0.0033
LEU 69
0.0039
SER 70
0.0063
VAL 71
0.0070
ALA 72
0.0109
ASP 73
0.0086
LEU 74
0.0083
ILE 75
0.0133
VAL 76
0.0115
GLY 77
0.0074
ALA 78
0.0153
VAL 79
0.0168
VAL 80
0.0107
MET 81
0.0078
PRO 82
0.0187
MET 83
0.0149
ASN 84
0.0101
ILE 85
0.0136
LEU 86
0.0201
TYR 87
0.0195
LEU 88
0.0217
LEU 89
0.0198
MET 90
0.0253
SER 91
0.0284
LYS 92
0.0299
TRP 93
0.0176
SER 94
0.0262
LEU 95
0.0096
GLY 96
0.0205
ARG 97
0.0193
PRO 98
0.0337
LEU 99
0.0167
CYS 100
0.0057
LEU 101
0.0102
PHE 102
0.0123
TRP 103
0.0092
LEU 104
0.0059
SER 105
0.0059
MET 106
0.0118
ASP 107
0.0103
TYR 108
0.0085
VAL 109
0.0095
ALA 110
0.0119
SER 111
0.0117
THR 112
0.0080
ALA 113
0.0079
SER 114
0.0032
ILE 115
0.0010
PHE 116
0.0030
SER 117
0.0015
VAL 118
0.0052
PHE 119
0.0057
ILE 120
0.0059
LEU 121
0.0063
CYS 122
0.0074
ILE 123
0.0058
ASP 124
0.0069
ARG 125
0.0063
TYR 126
0.0058
ARG 127
0.0122
SER 128
0.0087
VAL 129
0.0072
GLN 130
0.0170
GLN 131
0.0111
PRO 132
0.0090
LEU 133
0.0136
ARG 134
0.0044
TYR 135
0.0051
LEU 136
0.0148
LYS 137
0.0123
TYR 138
0.0059
ARG 139
0.0059
THR 140
0.0058
LYS 141
0.0047
THR 142
0.0028
ARG 143
0.0055
ALA 144
0.0098
SER 145
0.0095
ALA 146
0.0105
THR 147
0.0076
ILE 148
0.0026
LEU 149
0.0061
GLY 150
0.0079
ALA 151
0.0092
TRP 152
0.0131
PHE 153
0.0139
LEU 154
0.0111
SER 155
0.0083
PHE 156
0.0041
LEU 157
0.0085
TRP 158
0.0061
VAL 159
0.0122
ILE 160
0.0247
PRO 161
0.0142
ILE 162
0.0060
LEU 163
0.0106
GLY 164
0.0118
TRP 165
0.0116
ASN 166
0.0095
HIS 167
0.0174
PHE 168
0.0174
MET 169
0.0192
GLN 170
0.0315
GLN 171
0.0317
VAL 174
0.0227
ARG 175
0.0291
ARG 176
0.0206
GLU 177
0.0098
ASP 178
0.0207
LYS 179
0.0162
CYS 180
0.0058
GLU 181
0.0164
THR 182
0.0029
ASP 183
0.0033
PHE 184
0.0054
TYR 185
0.0052
ASP 186
0.0063
VAL 187
0.0057
THR 188
0.0035
TRP 189
0.0044
PHE 190
0.0034
LYS 191
0.0034
VAL 192
0.0046
MET 193
0.0100
THR 194
0.0072
ALA 195
0.0052
ILE 196
0.0061
ILE 197
0.0097
ASN 198
0.0069
PHE 199
0.0058
TYR 200
0.0097
LEU 201
0.0105
PRO 202
0.0085
THR 203
0.0100
LEU 204
0.0122
LEU 205
0.0074
MET 206
0.0084
LEU 207
0.0109
TRP 208
0.0179
PHE 209
0.0063
TYR 210
0.0081
ALA 211
0.0110
LYS 212
0.0106
ILE 213
0.0042
TYR 214
0.0130
LYS 215
0.0111
ALA 216
0.0080
VAL 217
0.0091
LYS 218
0.0089
ARG 219
0.0064
GLN 220
0.0068
LEU 221
0.0081
ASN 408
0.0058
ARG 409
0.0076
GLU 410
0.0051
ARG 411
0.0066
LYS 412
0.0118
ALA 413
0.0038
ALA 414
0.0106
LYS 415
0.0100
GLN 416
0.0044
LEU 417
0.0078
GLY 418
0.0134
PHE 419
0.0081
ILE 420
0.0076
MET 421
0.0095
ALA 422
0.0076
ALA 423
0.0059
PHE 424
0.0055
ILE 425
0.0057
LEU 426
0.0067
CYS 427
0.0092
TRP 428
0.0052
ILE 429
0.0039
PRO 430
0.0069
TYR 431
0.0067
PHE 432
0.0020
ILE 433
0.0041
PHE 434
0.0027
PHE 435
0.0021
MET 436
0.0018
VAL 437
0.0013
ILE 438
0.0025
ALA 439
0.0038
PHE 440
0.0081
CYS 441
0.0080
LYS 442
0.0086
ASN 443
0.0122
CYS 444
0.0054
CYS 445
0.0038
ASN 446
0.0041
GLU 447
0.0038
HIS 448
0.0038
LEU 449
0.0041
HIS 450
0.0051
MET 451
0.0033
PHE 452
0.0055
THR 453
0.0086
ILE 454
0.0086
TRP 455
0.0063
LEU 456
0.0117
GLY 457
0.0119
TYR 458
0.0089
ILE 459
0.0099
ASN 460
0.0125
SER 461
0.0117
THR 462
0.0115
LEU 463
0.0151
ASN 464
0.0105
PRO 465
0.0106
LEU 466
0.0106
ILE 467
0.0089
TYR 468
0.0046
PRO 469
0.0073
LEU 470
0.0103
CYS 471
0.0071
ASN 472
0.0075
GLU 473
0.0112
ASN 474
0.0066
PHE 475
0.0055
LYS 476
0.0119
LYS 477
0.0108
THR 478
0.0095
PHE 479
0.0089
LYS 480
0.0120
ARG 481
0.0222
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.