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 = 0.0423
THR 20
0.0256
THR 21
0.0114
MET 22
0.0032
ALA 23
0.0061
SER 24
0.0153
PRO 25
0.0167
GLN 26
0.0161
LEU 27
0.0103
MET 28
0.0136
PRO 29
0.0133
LEU 30
0.0083
VAL 31
0.0118
VAL 32
0.0217
VAL 33
0.0182
LEU 34
0.0121
SER 35
0.0192
THR 36
0.0253
ILE 37
0.0154
CYS 38
0.0142
LEU 39
0.0219
VAL 40
0.0148
THR 41
0.0110
VAL 42
0.0112
GLY 43
0.0090
LEU 44
0.0045
ASN 45
0.0051
LEU 46
0.0071
LEU 47
0.0042
VAL 48
0.0053
LEU 49
0.0092
TYR 50
0.0194
ALA 51
0.0071
VAL 52
0.0089
ARG 53
0.0137
SER 54
0.0105
GLU 55
0.0058
ARG 56
0.0163
LYS 57
0.0054
LEU 58
0.0049
HIS 59
0.0079
THR 60
0.0051
VAL 61
0.0051
GLY 62
0.0054
ASN 63
0.0053
LEU 64
0.0052
TYR 65
0.0047
ILE 66
0.0067
VAL 67
0.0076
SER 68
0.0042
LEU 69
0.0037
SER 70
0.0070
VAL 71
0.0081
ALA 72
0.0071
ASP 73
0.0058
LEU 74
0.0087
ILE 75
0.0083
VAL 76
0.0103
GLY 77
0.0098
ALA 78
0.0099
VAL 79
0.0101
VAL 80
0.0126
MET 81
0.0124
PRO 82
0.0150
MET 83
0.0141
ASN 84
0.0137
ILE 85
0.0132
LEU 86
0.0161
TYR 87
0.0115
LEU 88
0.0085
LEU 89
0.0081
MET 90
0.0059
SER 91
0.0048
LYS 92
0.0124
TRP 93
0.0147
SER 94
0.0270
LEU 95
0.0302
GLY 96
0.0392
ARG 97
0.0316
PRO 98
0.0319
LEU 99
0.0307
CYS 100
0.0193
LEU 101
0.0139
PHE 102
0.0082
TRP 103
0.0103
LEU 104
0.0077
SER 105
0.0043
MET 106
0.0062
ASP 107
0.0083
TYR 108
0.0026
VAL 109
0.0016
ALA 110
0.0056
SER 111
0.0054
THR 112
0.0058
ALA 113
0.0049
SER 114
0.0061
ILE 115
0.0078
PHE 116
0.0067
SER 117
0.0061
VAL 118
0.0061
PHE 119
0.0054
ILE 120
0.0031
LEU 121
0.0024
CYS 122
0.0022
ILE 123
0.0014
ASP 124
0.0038
ARG 125
0.0052
TYR 126
0.0072
ARG 127
0.0064
SER 128
0.0064
VAL 129
0.0094
GLN 130
0.0111
GLN 131
0.0072
PRO 132
0.0097
LEU 133
0.0115
ARG 134
0.0076
TYR 135
0.0049
LEU 136
0.0077
LYS 137
0.0096
TYR 138
0.0085
ARG 139
0.0066
THR 140
0.0079
LYS 141
0.0069
THR 142
0.0070
ARG 143
0.0088
ALA 144
0.0073
SER 145
0.0072
ALA 146
0.0067
THR 147
0.0061
ILE 148
0.0045
LEU 149
0.0043
GLY 150
0.0038
ALA 151
0.0031
TRP 152
0.0016
PHE 153
0.0048
LEU 154
0.0050
SER 155
0.0029
PHE 156
0.0024
LEU 157
0.0045
TRP 158
0.0066
VAL 159
0.0080
ILE 160
0.0102
PRO 161
0.0077
ILE 162
0.0063
LEU 163
0.0106
GLY 164
0.0028
TRP 165
0.0034
ASN 166
0.0082
HIS 167
0.0173
PHE 168
0.0116
MET 169
0.0084
GLN 170
0.0179
GLN 171
0.0154
VAL 174
0.0125
ARG 175
0.0096
ARG 176
0.0142
GLU 177
0.0148
ASP 178
0.0071
LYS 179
0.0098
CYS 180
0.0139
GLU 181
0.0110
THR 182
0.0086
ASP 183
0.0022
PHE 184
0.0113
TYR 185
0.0200
ASP 186
0.0318
VAL 187
0.0265
THR 188
0.0329
TRP 189
0.0346
PHE 190
0.0212
LYS 191
0.0094
VAL 192
0.0143
MET 193
0.0278
THR 194
0.0202
ALA 195
0.0116
ILE 196
0.0177
ILE 197
0.0287
ASN 198
0.0180
PHE 199
0.0120
TYR 200
0.0106
LEU 201
0.0168
PRO 202
0.0150
THR 203
0.0110
LEU 204
0.0067
LEU 205
0.0057
MET 206
0.0048
LEU 207
0.0043
TRP 208
0.0039
PHE 209
0.0051
TYR 210
0.0079
ALA 211
0.0091
LYS 212
0.0107
ILE 213
0.0117
TYR 214
0.0130
LYS 215
0.0081
ALA 216
0.0102
VAL 217
0.0103
LYS 218
0.0064
ARG 219
0.0108
GLN 220
0.0106
LEU 221
0.0058
ASN 408
0.0057
ARG 409
0.0057
GLU 410
0.0117
ARG 411
0.0122
LYS 412
0.0081
ALA 413
0.0107
ALA 414
0.0117
LYS 415
0.0115
GLN 416
0.0045
LEU 417
0.0048
GLY 418
0.0062
PHE 419
0.0062
ILE 420
0.0036
MET 421
0.0050
ALA 422
0.0082
ALA 423
0.0079
PHE 424
0.0076
ILE 425
0.0082
LEU 426
0.0132
CYS 427
0.0106
TRP 428
0.0102
ILE 429
0.0123
PRO 430
0.0165
TYR 431
0.0146
PHE 432
0.0108
ILE 433
0.0148
PHE 434
0.0153
PHE 435
0.0136
MET 436
0.0093
VAL 437
0.0104
ILE 438
0.0099
ALA 439
0.0096
PHE 440
0.0048
CYS 441
0.0115
LYS 442
0.0262
ASN 443
0.0423
CYS 444
0.0342
CYS 445
0.0309
ASN 446
0.0357
GLU 447
0.0240
HIS 448
0.0249
LEU 449
0.0154
HIS 450
0.0165
MET 451
0.0143
PHE 452
0.0137
THR 453
0.0142
ILE 454
0.0132
TRP 455
0.0127
LEU 456
0.0112
GLY 457
0.0094
TYR 458
0.0092
ILE 459
0.0077
ASN 460
0.0059
SER 461
0.0068
THR 462
0.0076
LEU 463
0.0062
ASN 464
0.0031
PRO 465
0.0041
LEU 466
0.0065
ILE 467
0.0050
TYR 468
0.0035
PRO 469
0.0042
LEU 470
0.0065
CYS 471
0.0057
ASN 472
0.0059
GLU 473
0.0058
ASN 474
0.0037
PHE 475
0.0036
LYS 476
0.0049
LYS 477
0.0045
THR 478
0.0022
PHE 479
0.0024
LYS 480
0.0045
ARG 481
0.0044
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.