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 = 0.0659
THR 20
0.0397
THR 21
0.0262
MET 22
0.0215
ALA 23
0.0126
SER 24
0.0074
PRO 25
0.0137
GLN 26
0.0149
LEU 27
0.0095
MET 28
0.0150
PRO 29
0.0204
LEU 30
0.0112
VAL 31
0.0108
VAL 32
0.0176
VAL 33
0.0119
LEU 34
0.0073
SER 35
0.0114
THR 36
0.0082
ILE 37
0.0049
CYS 38
0.0064
LEU 39
0.0066
VAL 40
0.0027
THR 41
0.0044
VAL 42
0.0048
GLY 43
0.0039
LEU 44
0.0059
ASN 45
0.0063
LEU 46
0.0107
LEU 47
0.0108
VAL 48
0.0094
LEU 49
0.0097
TYR 50
0.0150
ALA 51
0.0119
VAL 52
0.0124
ARG 53
0.0173
SER 54
0.0189
GLU 55
0.0173
ARG 56
0.0267
LYS 57
0.0254
LEU 58
0.0161
HIS 59
0.0183
THR 60
0.0146
VAL 61
0.0123
GLY 62
0.0128
ASN 63
0.0112
LEU 64
0.0099
TYR 65
0.0098
ILE 66
0.0090
VAL 67
0.0085
SER 68
0.0058
LEU 69
0.0059
SER 70
0.0058
VAL 71
0.0052
ALA 72
0.0046
ASP 73
0.0046
LEU 74
0.0041
ILE 75
0.0054
VAL 76
0.0065
GLY 77
0.0057
ALA 78
0.0071
VAL 79
0.0090
VAL 80
0.0091
MET 81
0.0079
PRO 82
0.0095
MET 83
0.0104
ASN 84
0.0101
ILE 85
0.0096
LEU 86
0.0108
TYR 87
0.0111
LEU 88
0.0098
LEU 89
0.0114
MET 90
0.0139
SER 91
0.0163
LYS 92
0.0113
TRP 93
0.0096
SER 94
0.0074
LEU 95
0.0083
GLY 96
0.0063
ARG 97
0.0047
PRO 98
0.0088
LEU 99
0.0096
CYS 100
0.0081
LEU 101
0.0089
PHE 102
0.0110
TRP 103
0.0107
LEU 104
0.0096
SER 105
0.0112
MET 106
0.0096
ASP 107
0.0089
TYR 108
0.0091
VAL 109
0.0091
ALA 110
0.0058
SER 111
0.0055
THR 112
0.0047
ALA 113
0.0037
SER 114
0.0035
ILE 115
0.0036
PHE 116
0.0052
SER 117
0.0048
VAL 118
0.0070
PHE 119
0.0074
ILE 120
0.0103
LEU 121
0.0105
CYS 122
0.0106
ILE 123
0.0111
ASP 124
0.0136
ARG 125
0.0121
TYR 126
0.0109
ARG 127
0.0086
SER 128
0.0075
VAL 129
0.0071
GLN 130
0.0042
GLN 131
0.0108
PRO 132
0.0130
LEU 133
0.0233
ARG 134
0.0210
TYR 135
0.0096
LEU 136
0.0066
LYS 137
0.0110
TYR 138
0.0132
ARG 139
0.0100
THR 140
0.0127
LYS 141
0.0125
THR 142
0.0149
ARG 143
0.0149
ALA 144
0.0121
SER 145
0.0117
ALA 146
0.0112
THR 147
0.0100
ILE 148
0.0071
LEU 149
0.0065
GLY 150
0.0050
ALA 151
0.0049
TRP 152
0.0053
PHE 153
0.0075
LEU 154
0.0073
SER 155
0.0071
PHE 156
0.0107
LEU 157
0.0108
TRP 158
0.0123
VAL 159
0.0138
ILE 160
0.0183
PRO 161
0.0162
ILE 162
0.0105
LEU 163
0.0100
GLY 164
0.0193
TRP 165
0.0212
ASN 166
0.0303
HIS 167
0.0378
PHE 168
0.0459
MET 169
0.0502
GLN 170
0.0659
GLN 171
0.0511
VAL 174
0.0125
ARG 175
0.0184
ARG 176
0.0055
GLU 177
0.0033
ASP 178
0.0053
LYS 179
0.0077
CYS 180
0.0051
GLU 181
0.0073
THR 182
0.0055
ASP 183
0.0087
PHE 184
0.0105
TYR 185
0.0074
ASP 186
0.0089
VAL 187
0.0124
THR 188
0.0105
TRP 189
0.0144
PHE 190
0.0149
LYS 191
0.0118
VAL 192
0.0102
MET 193
0.0112
THR 194
0.0104
ALA 195
0.0093
ILE 196
0.0069
ILE 197
0.0057
ASN 198
0.0051
PHE 199
0.0049
TYR 200
0.0037
LEU 201
0.0028
PRO 202
0.0027
THR 203
0.0021
LEU 204
0.0034
LEU 205
0.0057
MET 206
0.0060
LEU 207
0.0053
TRP 208
0.0073
PHE 209
0.0085
TYR 210
0.0080
ALA 211
0.0070
LYS 212
0.0080
ILE 213
0.0088
TYR 214
0.0075
LYS 215
0.0064
ALA 216
0.0071
VAL 217
0.0096
LYS 218
0.0102
ARG 219
0.0099
GLN 220
0.0127
LEU 221
0.0188
ASN 408
0.0238
ARG 409
0.0225
GLU 410
0.0169
ARG 411
0.0141
LYS 412
0.0127
ALA 413
0.0140
ALA 414
0.0107
LYS 415
0.0092
GLN 416
0.0100
LEU 417
0.0097
GLY 418
0.0087
PHE 419
0.0082
ILE 420
0.0076
MET 421
0.0071
ALA 422
0.0056
ALA 423
0.0047
PHE 424
0.0034
ILE 425
0.0032
LEU 426
0.0049
CYS 427
0.0048
TRP 428
0.0057
ILE 429
0.0064
PRO 430
0.0073
TYR 431
0.0067
PHE 432
0.0068
ILE 433
0.0076
PHE 434
0.0067
PHE 435
0.0068
MET 436
0.0083
VAL 437
0.0092
ILE 438
0.0070
ALA 439
0.0084
PHE 440
0.0147
CYS 441
0.0162
LYS 442
0.0205
ASN 443
0.0330
CYS 444
0.0177
CYS 445
0.0143
ASN 446
0.0058
GLU 447
0.0073
HIS 448
0.0074
LEU 449
0.0067
HIS 450
0.0062
MET 451
0.0070
PHE 452
0.0073
THR 453
0.0071
ILE 454
0.0066
TRP 455
0.0060
LEU 456
0.0062
GLY 457
0.0061
TYR 458
0.0059
ILE 459
0.0045
ASN 460
0.0052
SER 461
0.0056
THR 462
0.0055
LEU 463
0.0059
ASN 464
0.0079
PRO 465
0.0078
LEU 466
0.0086
ILE 467
0.0095
TYR 468
0.0110
PRO 469
0.0128
LEU 470
0.0128
CYS 471
0.0112
ASN 472
0.0140
GLU 473
0.0202
ASN 474
0.0159
PHE 475
0.0139
LYS 476
0.0210
LYS 477
0.0215
THR 478
0.0133
PHE 479
0.0182
LYS 480
0.0330
ARG 481
0.0322
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.