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 = 0.0685
THR 20
0.0345
THR 21
0.0232
MET 22
0.0213
ALA 23
0.0219
SER 24
0.0356
PRO 25
0.0366
GLN 26
0.0440
LEU 27
0.0295
MET 28
0.0246
PRO 29
0.0343
LEU 30
0.0219
VAL 31
0.0138
VAL 32
0.0209
VAL 33
0.0187
LEU 34
0.0094
SER 35
0.0102
THR 36
0.0125
ILE 37
0.0087
CYS 38
0.0064
LEU 39
0.0094
VAL 40
0.0087
THR 41
0.0055
VAL 42
0.0062
GLY 43
0.0077
LEU 44
0.0049
ASN 45
0.0038
LEU 46
0.0053
LEU 47
0.0049
VAL 48
0.0024
LEU 49
0.0029
TYR 50
0.0058
ALA 51
0.0044
VAL 52
0.0035
ARG 53
0.0060
SER 54
0.0093
GLU 55
0.0094
ARG 56
0.0118
LYS 57
0.0114
LEU 58
0.0057
HIS 59
0.0048
THR 60
0.0052
VAL 61
0.0080
GLY 62
0.0058
ASN 63
0.0036
LEU 64
0.0051
TYR 65
0.0052
ILE 66
0.0033
VAL 67
0.0022
SER 68
0.0036
LEU 69
0.0035
SER 70
0.0022
VAL 71
0.0020
ALA 72
0.0017
ASP 73
0.0017
LEU 74
0.0024
ILE 75
0.0012
VAL 76
0.0009
GLY 77
0.0017
ALA 78
0.0017
VAL 79
0.0016
VAL 80
0.0018
MET 81
0.0013
PRO 82
0.0023
MET 83
0.0027
ASN 84
0.0036
ILE 85
0.0033
LEU 86
0.0069
TYR 87
0.0046
LEU 88
0.0086
LEU 89
0.0081
MET 90
0.0093
SER 91
0.0099
LYS 92
0.0046
TRP 93
0.0057
SER 94
0.0126
LEU 95
0.0127
GLY 96
0.0142
ARG 97
0.0164
PRO 98
0.0148
LEU 99
0.0105
CYS 100
0.0069
LEU 101
0.0076
PHE 102
0.0053
TRP 103
0.0035
LEU 104
0.0022
SER 105
0.0034
MET 106
0.0028
ASP 107
0.0021
TYR 108
0.0033
VAL 109
0.0037
ALA 110
0.0026
SER 111
0.0029
THR 112
0.0036
ALA 113
0.0034
SER 114
0.0032
ILE 115
0.0032
PHE 116
0.0036
SER 117
0.0041
VAL 118
0.0044
PHE 119
0.0039
ILE 120
0.0049
LEU 121
0.0052
CYS 122
0.0054
ILE 123
0.0054
ASP 124
0.0069
ARG 125
0.0072
TYR 126
0.0061
ARG 127
0.0077
SER 128
0.0096
VAL 129
0.0095
GLN 130
0.0098
GLN 131
0.0139
PRO 132
0.0171
LEU 133
0.0191
ARG 134
0.0147
TYR 135
0.0145
LEU 136
0.0210
LYS 137
0.0254
TYR 138
0.0202
ARG 139
0.0165
THR 140
0.0164
LYS 141
0.0128
THR 142
0.0153
ARG 143
0.0158
ALA 144
0.0110
SER 145
0.0116
ALA 146
0.0125
THR 147
0.0097
ILE 148
0.0073
LEU 149
0.0089
GLY 150
0.0059
ALA 151
0.0047
TRP 152
0.0045
PHE 153
0.0052
LEU 154
0.0050
SER 155
0.0046
PHE 156
0.0051
LEU 157
0.0068
TRP 158
0.0049
VAL 159
0.0052
ILE 160
0.0078
PRO 161
0.0055
ILE 162
0.0034
LEU 163
0.0067
GLY 164
0.0124
TRP 165
0.0081
ASN 166
0.0162
HIS 167
0.0214
PHE 168
0.0160
MET 169
0.0084
GLN 170
0.0095
GLN 171
0.0116
VAL 174
0.0337
ARG 175
0.0624
ARG 176
0.0397
GLU 177
0.0300
ASP 178
0.0261
LYS 179
0.0156
CYS 180
0.0107
GLU 181
0.0088
THR 182
0.0038
ASP 183
0.0056
PHE 184
0.0027
TYR 185
0.0045
ASP 186
0.0038
VAL 187
0.0033
THR 188
0.0051
TRP 189
0.0044
PHE 190
0.0036
LYS 191
0.0038
VAL 192
0.0039
MET 193
0.0026
THR 194
0.0016
ALA 195
0.0021
ILE 196
0.0029
ILE 197
0.0014
ASN 198
0.0015
PHE 199
0.0012
TYR 200
0.0013
LEU 201
0.0009
PRO 202
0.0017
THR 203
0.0017
LEU 204
0.0011
LEU 205
0.0015
MET 206
0.0031
LEU 207
0.0027
TRP 208
0.0020
PHE 209
0.0036
TYR 210
0.0043
ALA 211
0.0032
LYS 212
0.0043
ILE 213
0.0055
TYR 214
0.0053
LYS 215
0.0042
ALA 216
0.0072
VAL 217
0.0092
LYS 218
0.0087
ARG 219
0.0063
GLN 220
0.0118
LEU 221
0.0172
ASN 408
0.0275
ARG 409
0.0233
GLU 410
0.0177
ARG 411
0.0186
LYS 412
0.0180
ALA 413
0.0120
ALA 414
0.0102
LYS 415
0.0127
GLN 416
0.0084
LEU 417
0.0070
GLY 418
0.0080
PHE 419
0.0085
ILE 420
0.0054
MET 421
0.0048
ALA 422
0.0050
ALA 423
0.0048
PHE 424
0.0033
ILE 425
0.0027
LEU 426
0.0029
CYS 427
0.0027
TRP 428
0.0020
ILE 429
0.0015
PRO 430
0.0024
TYR 431
0.0032
PHE 432
0.0034
ILE 433
0.0059
PHE 434
0.0081
PHE 435
0.0062
MET 436
0.0094
VAL 437
0.0152
ILE 438
0.0152
ALA 439
0.0136
PHE 440
0.0264
CYS 441
0.0342
LYS 442
0.0433
ASN 443
0.0685
CYS 444
0.0412
CYS 445
0.0352
ASN 446
0.0209
GLU 447
0.0202
HIS 448
0.0128
LEU 449
0.0085
HIS 450
0.0070
MET 451
0.0075
PHE 452
0.0047
THR 453
0.0033
ILE 454
0.0037
TRP 455
0.0026
LEU 456
0.0022
GLY 457
0.0022
TYR 458
0.0012
ILE 459
0.0016
ASN 460
0.0027
SER 461
0.0018
THR 462
0.0028
LEU 463
0.0031
ASN 464
0.0036
PRO 465
0.0028
LEU 466
0.0048
ILE 467
0.0053
TYR 468
0.0045
PRO 469
0.0044
LEU 470
0.0083
CYS 471
0.0090
ASN 472
0.0077
GLU 473
0.0073
ASN 474
0.0064
PHE 475
0.0027
LYS 476
0.0017
LYS 477
0.0050
THR 478
0.0051
PHE 479
0.0036
LYS 480
0.0061
ARG 481
0.0118
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.