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 = 0.0461
THR 20
0.0439
THR 21
0.0329
MET 22
0.0366
ALA 23
0.0350
SER 24
0.0449
PRO 25
0.0461
GLN 26
0.0441
LEU 27
0.0323
MET 28
0.0287
PRO 29
0.0276
LEU 30
0.0210
VAL 31
0.0157
VAL 32
0.0155
VAL 33
0.0117
LEU 34
0.0079
SER 35
0.0056
THR 36
0.0041
ILE 37
0.0048
CYS 38
0.0019
LEU 39
0.0025
VAL 40
0.0069
THR 41
0.0064
VAL 42
0.0068
GLY 43
0.0091
LEU 44
0.0105
ASN 45
0.0093
LEU 46
0.0115
LEU 47
0.0135
VAL 48
0.0120
LEU 49
0.0122
TYR 50
0.0161
ALA 51
0.0159
VAL 52
0.0140
ARG 53
0.0168
SER 54
0.0196
GLU 55
0.0184
ARG 56
0.0175
LYS 57
0.0147
LEU 58
0.0120
HIS 59
0.0120
THR 60
0.0071
VAL 61
0.0066
GLY 62
0.0032
ASN 63
0.0068
LEU 64
0.0083
TYR 65
0.0055
ILE 66
0.0061
VAL 67
0.0085
SER 68
0.0068
LEU 69
0.0061
SER 70
0.0073
VAL 71
0.0071
ALA 72
0.0057
ASP 73
0.0060
LEU 74
0.0060
ILE 75
0.0050
VAL 76
0.0040
GLY 77
0.0036
ALA 78
0.0023
VAL 79
0.0035
VAL 80
0.0024
MET 81
0.0009
PRO 82
0.0052
MET 83
0.0065
ASN 84
0.0043
ILE 85
0.0074
LEU 86
0.0131
TYR 87
0.0109
LEU 88
0.0122
LEU 89
0.0185
MET 90
0.0208
SER 91
0.0184
LYS 92
0.0151
TRP 93
0.0133
SER 94
0.0175
LEU 95
0.0183
GLY 96
0.0178
ARG 97
0.0149
PRO 98
0.0156
LEU 99
0.0136
CYS 100
0.0093
LEU 101
0.0101
PHE 102
0.0098
TRP 103
0.0064
LEU 104
0.0050
SER 105
0.0073
MET 106
0.0053
ASP 107
0.0039
TYR 108
0.0053
VAL 109
0.0059
ALA 110
0.0051
SER 111
0.0052
THR 112
0.0057
ALA 113
0.0053
SER 114
0.0052
ILE 115
0.0049
PHE 116
0.0043
SER 117
0.0039
VAL 118
0.0027
PHE 119
0.0017
ILE 120
0.0034
LEU 121
0.0019
CYS 122
0.0032
ILE 123
0.0065
ASP 124
0.0083
ARG 125
0.0078
TYR 126
0.0117
ARG 127
0.0150
SER 128
0.0151
VAL 129
0.0169
GLN 130
0.0210
GLN 131
0.0246
PRO 132
0.0224
LEU 133
0.0266
ARG 134
0.0269
TYR 135
0.0214
LEU 136
0.0201
LYS 137
0.0234
TYR 138
0.0200
ARG 139
0.0146
THR 140
0.0160
LYS 141
0.0145
THR 142
0.0197
ARG 143
0.0181
ALA 144
0.0118
SER 145
0.0143
ALA 146
0.0147
THR 147
0.0101
ILE 148
0.0076
LEU 149
0.0098
GLY 150
0.0064
ALA 151
0.0042
TRP 152
0.0050
PHE 153
0.0051
LEU 154
0.0057
SER 155
0.0060
PHE 156
0.0070
LEU 157
0.0091
TRP 158
0.0096
VAL 159
0.0102
ILE 160
0.0138
PRO 161
0.0131
ILE 162
0.0104
LEU 163
0.0131
GLY 164
0.0161
TRP 165
0.0143
ASN 166
0.0160
HIS 167
0.0206
PHE 168
0.0207
MET 169
0.0186
GLN 170
0.0202
GLN 171
0.0153
VAL 174
0.0080
ARG 175
0.0100
ARG 176
0.0086
GLU 177
0.0127
ASP 178
0.0126
LYS 179
0.0089
CYS 180
0.0068
GLU 181
0.0029
THR 182
0.0053
ASP 183
0.0079
PHE 184
0.0088
TYR 185
0.0063
ASP 186
0.0080
VAL 187
0.0114
THR 188
0.0127
TRP 189
0.0155
PHE 190
0.0135
LYS 191
0.0113
VAL 192
0.0127
MET 193
0.0138
THR 194
0.0111
ALA 195
0.0102
ILE 196
0.0106
ILE 197
0.0097
ASN 198
0.0075
PHE 199
0.0073
TYR 200
0.0071
LEU 201
0.0063
PRO 202
0.0039
THR 203
0.0040
LEU 204
0.0029
LEU 205
0.0015
MET 206
0.0019
LEU 207
0.0048
TRP 208
0.0085
PHE 209
0.0086
TYR 210
0.0091
ALA 211
0.0139
LYS 212
0.0165
ILE 213
0.0149
TYR 214
0.0181
LYS 215
0.0239
ALA 216
0.0240
VAL 217
0.0211
LYS 218
0.0270
ARG 219
0.0310
GLN 220
0.0300
LEU 221
0.0290
ASN 408
0.0164
ARG 409
0.0102
GLU 410
0.0127
ARG 411
0.0153
LYS 412
0.0103
ALA 413
0.0058
ALA 414
0.0093
LYS 415
0.0112
GLN 416
0.0070
LEU 417
0.0050
GLY 418
0.0075
PHE 419
0.0089
ILE 420
0.0057
MET 421
0.0050
ALA 422
0.0051
ALA 423
0.0059
PHE 424
0.0053
ILE 425
0.0051
LEU 426
0.0047
CYS 427
0.0051
TRP 428
0.0058
ILE 429
0.0069
PRO 430
0.0078
TYR 431
0.0070
PHE 432
0.0082
ILE 433
0.0096
PHE 434
0.0100
PHE 435
0.0091
MET 436
0.0112
VAL 437
0.0123
ILE 438
0.0111
ALA 439
0.0117
PHE 440
0.0141
CYS 441
0.0137
LYS 442
0.0124
ASN 443
0.0126
CYS 444
0.0117
CYS 445
0.0088
ASN 446
0.0096
GLU 447
0.0072
HIS 448
0.0086
LEU 449
0.0090
HIS 450
0.0073
MET 451
0.0064
PHE 452
0.0061
THR 453
0.0062
ILE 454
0.0046
TRP 455
0.0052
LEU 456
0.0046
GLY 457
0.0046
TYR 458
0.0040
ILE 459
0.0047
ASN 460
0.0054
SER 461
0.0054
THR 462
0.0065
LEU 463
0.0069
ASN 464
0.0075
PRO 465
0.0090
LEU 466
0.0103
ILE 467
0.0092
TYR 468
0.0097
PRO 469
0.0127
LEU 470
0.0130
CYS 471
0.0103
ASN 472
0.0103
GLU 473
0.0134
ASN 474
0.0136
PHE 475
0.0135
LYS 476
0.0167
LYS 477
0.0186
THR 478
0.0185
PHE 479
0.0184
LYS 480
0.0229
ARG 481
0.0252
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.