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 = 0.0428
THR 20
0.0314
THR 21
0.0393
MET 22
0.0227
ALA 23
0.0167
SER 24
0.0243
PRO 25
0.0428
GLN 26
0.0253
LEU 27
0.0225
MET 28
0.0128
PRO 29
0.0071
LEU 30
0.0124
VAL 31
0.0076
VAL 32
0.0195
VAL 33
0.0332
LEU 34
0.0160
SER 35
0.0137
THR 36
0.0204
ILE 37
0.0195
CYS 38
0.0164
LEU 39
0.0172
VAL 40
0.0093
THR 41
0.0110
VAL 42
0.0107
GLY 43
0.0076
LEU 44
0.0080
ASN 45
0.0086
LEU 46
0.0087
LEU 47
0.0084
VAL 48
0.0067
LEU 49
0.0073
TYR 50
0.0082
ALA 51
0.0130
VAL 52
0.0046
ARG 53
0.0051
SER 54
0.0053
GLU 55
0.0031
ARG 56
0.0073
LYS 57
0.0117
LEU 58
0.0052
HIS 59
0.0042
THR 60
0.0136
VAL 61
0.0096
GLY 62
0.0079
ASN 63
0.0061
LEU 64
0.0049
TYR 65
0.0070
ILE 66
0.0066
VAL 67
0.0055
SER 68
0.0052
LEU 69
0.0056
SER 70
0.0055
VAL 71
0.0081
ALA 72
0.0074
ASP 73
0.0064
LEU 74
0.0092
ILE 75
0.0118
VAL 76
0.0094
GLY 77
0.0109
ALA 78
0.0130
VAL 79
0.0126
VAL 80
0.0102
MET 81
0.0106
PRO 82
0.0114
MET 83
0.0098
ASN 84
0.0076
ILE 85
0.0105
LEU 86
0.0095
TYR 87
0.0047
LEU 88
0.0073
LEU 89
0.0071
MET 90
0.0061
SER 91
0.0103
LYS 92
0.0020
TRP 93
0.0040
SER 94
0.0111
LEU 95
0.0112
GLY 96
0.0202
ARG 97
0.0150
PRO 98
0.0254
LEU 99
0.0119
CYS 100
0.0045
LEU 101
0.0058
PHE 102
0.0072
TRP 103
0.0059
LEU 104
0.0041
SER 105
0.0027
MET 106
0.0063
ASP 107
0.0062
TYR 108
0.0010
VAL 109
0.0026
ALA 110
0.0054
SER 111
0.0051
THR 112
0.0057
ALA 113
0.0057
SER 114
0.0053
ILE 115
0.0056
PHE 116
0.0088
SER 117
0.0090
VAL 118
0.0102
PHE 119
0.0099
ILE 120
0.0115
LEU 121
0.0097
CYS 122
0.0101
ILE 123
0.0119
ASP 124
0.0084
ARG 125
0.0068
TYR 126
0.0104
ARG 127
0.0110
SER 128
0.0059
VAL 129
0.0049
GLN 130
0.0133
GLN 131
0.0078
PRO 132
0.0080
LEU 133
0.0073
ARG 134
0.0014
TYR 135
0.0065
LEU 136
0.0124
LYS 137
0.0124
TYR 138
0.0103
ARG 139
0.0100
THR 140
0.0124
LYS 141
0.0120
THR 142
0.0137
ARG 143
0.0054
ALA 144
0.0062
SER 145
0.0053
ALA 146
0.0048
THR 147
0.0059
ILE 148
0.0055
LEU 149
0.0057
GLY 150
0.0084
ALA 151
0.0072
TRP 152
0.0036
PHE 153
0.0060
LEU 154
0.0102
SER 155
0.0091
PHE 156
0.0072
LEU 157
0.0100
TRP 158
0.0045
VAL 159
0.0070
ILE 160
0.0122
PRO 161
0.0046
ILE 162
0.0046
LEU 163
0.0059
GLY 164
0.0060
TRP 165
0.0048
ASN 166
0.0096
HIS 167
0.0053
PHE 168
0.0068
MET 169
0.0063
GLN 170
0.0124
GLN 171
0.0116
VAL 174
0.0099
ARG 175
0.0120
ARG 176
0.0060
GLU 177
0.0042
ASP 178
0.0063
LYS 179
0.0067
CYS 180
0.0046
GLU 181
0.0079
THR 182
0.0067
ASP 183
0.0043
PHE 184
0.0046
TYR 185
0.0077
ASP 186
0.0119
VAL 187
0.0117
THR 188
0.0119
TRP 189
0.0121
PHE 190
0.0101
LYS 191
0.0100
VAL 192
0.0055
MET 193
0.0110
THR 194
0.0114
ALA 195
0.0072
ILE 196
0.0049
ILE 197
0.0084
ASN 198
0.0067
PHE 199
0.0067
TYR 200
0.0062
LEU 201
0.0081
PRO 202
0.0063
THR 203
0.0059
LEU 204
0.0156
LEU 205
0.0163
MET 206
0.0118
LEU 207
0.0148
TRP 208
0.0169
PHE 209
0.0166
TYR 210
0.0135
ALA 211
0.0143
LYS 212
0.0126
ILE 213
0.0116
TYR 214
0.0172
LYS 215
0.0195
ALA 216
0.0121
VAL 217
0.0119
LYS 218
0.0288
ARG 219
0.0265
GLN 220
0.0182
LEU 221
0.0330
ASN 408
0.0273
ARG 409
0.0267
GLU 410
0.0107
ARG 411
0.0204
LYS 412
0.0194
ALA 413
0.0186
ALA 414
0.0087
LYS 415
0.0075
GLN 416
0.0037
LEU 417
0.0021
GLY 418
0.0048
PHE 419
0.0104
ILE 420
0.0061
MET 421
0.0040
ALA 422
0.0126
ALA 423
0.0132
PHE 424
0.0051
ILE 425
0.0095
LEU 426
0.0260
CYS 427
0.0137
TRP 428
0.0036
ILE 429
0.0086
PRO 430
0.0027
TYR 431
0.0086
PHE 432
0.0116
ILE 433
0.0122
PHE 434
0.0095
PHE 435
0.0101
MET 436
0.0097
VAL 437
0.0067
ILE 438
0.0022
ALA 439
0.0024
PHE 440
0.0128
CYS 441
0.0155
LYS 442
0.0222
ASN 443
0.0236
CYS 444
0.0140
CYS 445
0.0171
ASN 446
0.0108
GLU 447
0.0098
HIS 448
0.0145
LEU 449
0.0233
HIS 450
0.0261
MET 451
0.0294
PHE 452
0.0311
THR 453
0.0207
ILE 454
0.0130
TRP 455
0.0093
LEU 456
0.0135
GLY 457
0.0049
TYR 458
0.0077
ILE 459
0.0107
ASN 460
0.0071
SER 461
0.0085
THR 462
0.0105
LEU 463
0.0083
ASN 464
0.0072
PRO 465
0.0095
LEU 466
0.0134
ILE 467
0.0136
TYR 468
0.0081
PRO 469
0.0110
LEU 470
0.0121
CYS 471
0.0048
ASN 472
0.0067
GLU 473
0.0147
ASN 474
0.0053
PHE 475
0.0022
LYS 476
0.0076
LYS 477
0.0029
THR 478
0.0023
PHE 479
0.0059
LYS 480
0.0169
ARG 481
0.0168
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.