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 = 0.0553
THR 20
0.0553
THR 21
0.0244
MET 22
0.0136
ALA 23
0.0204
SER 24
0.0295
PRO 25
0.0280
GLN 26
0.0192
LEU 27
0.0115
MET 28
0.0141
PRO 29
0.0080
LEU 30
0.0033
VAL 31
0.0090
VAL 32
0.0079
VAL 33
0.0063
LEU 34
0.0064
SER 35
0.0071
THR 36
0.0065
ILE 37
0.0049
CYS 38
0.0042
LEU 39
0.0049
VAL 40
0.0053
THR 41
0.0050
VAL 42
0.0044
GLY 43
0.0045
LEU 44
0.0042
ASN 45
0.0031
LEU 46
0.0020
LEU 47
0.0030
VAL 48
0.0016
LEU 49
0.0013
TYR 50
0.0035
ALA 51
0.0042
VAL 52
0.0027
ARG 53
0.0039
SER 54
0.0036
GLU 55
0.0033
ARG 56
0.0038
LYS 57
0.0044
LEU 58
0.0033
HIS 59
0.0040
THR 60
0.0052
VAL 61
0.0022
GLY 62
0.0040
ASN 63
0.0033
LEU 64
0.0084
TYR 65
0.0083
ILE 66
0.0031
VAL 67
0.0040
SER 68
0.0036
LEU 69
0.0036
SER 70
0.0025
VAL 71
0.0024
ALA 72
0.0020
ASP 73
0.0023
LEU 74
0.0028
ILE 75
0.0025
VAL 76
0.0028
GLY 77
0.0028
ALA 78
0.0036
VAL 79
0.0039
VAL 80
0.0044
MET 81
0.0032
PRO 82
0.0084
MET 83
0.0102
ASN 84
0.0094
ILE 85
0.0087
LEU 86
0.0133
TYR 87
0.0113
LEU 88
0.0103
LEU 89
0.0119
MET 90
0.0060
SER 91
0.0087
LYS 92
0.0101
TRP 93
0.0114
SER 94
0.0128
LEU 95
0.0129
GLY 96
0.0112
ARG 97
0.0070
PRO 98
0.0110
LEU 99
0.0114
CYS 100
0.0054
LEU 101
0.0053
PHE 102
0.0050
TRP 103
0.0044
LEU 104
0.0053
SER 105
0.0055
MET 106
0.0046
ASP 107
0.0047
TYR 108
0.0053
VAL 109
0.0053
ALA 110
0.0030
SER 111
0.0028
THR 112
0.0035
ALA 113
0.0033
SER 114
0.0019
ILE 115
0.0023
PHE 116
0.0055
SER 117
0.0048
VAL 118
0.0046
PHE 119
0.0048
ILE 120
0.0077
LEU 121
0.0065
CYS 122
0.0069
ILE 123
0.0094
ASP 124
0.0126
ARG 125
0.0091
TYR 126
0.0062
ARG 127
0.0164
SER 128
0.0148
VAL 129
0.0111
GLN 130
0.0281
GLN 131
0.0312
PRO 132
0.0242
LEU 133
0.0325
ARG 134
0.0315
TYR 135
0.0241
LEU 136
0.0161
LYS 137
0.0232
TYR 138
0.0060
ARG 139
0.0038
THR 140
0.0247
LYS 141
0.0234
THR 142
0.0316
ARG 143
0.0224
ALA 144
0.0136
SER 145
0.0240
ALA 146
0.0244
THR 147
0.0113
ILE 148
0.0091
LEU 149
0.0198
GLY 150
0.0056
ALA 151
0.0076
TRP 152
0.0097
PHE 153
0.0127
LEU 154
0.0109
SER 155
0.0077
PHE 156
0.0078
LEU 157
0.0081
TRP 158
0.0065
VAL 159
0.0087
ILE 160
0.0094
PRO 161
0.0090
ILE 162
0.0101
LEU 163
0.0130
GLY 164
0.0105
TRP 165
0.0106
ASN 166
0.0119
HIS 167
0.0059
PHE 168
0.0071
MET 169
0.0103
GLN 170
0.0144
GLN 171
0.0108
VAL 174
0.0057
ARG 175
0.0068
ARG 176
0.0084
GLU 177
0.0127
ASP 178
0.0134
LYS 179
0.0133
CYS 180
0.0047
GLU 181
0.0025
THR 182
0.0071
ASP 183
0.0092
PHE 184
0.0059
TYR 185
0.0053
ASP 186
0.0113
VAL 187
0.0106
THR 188
0.0142
TRP 189
0.0161
PHE 190
0.0104
LYS 191
0.0053
VAL 192
0.0055
MET 193
0.0126
THR 194
0.0110
ALA 195
0.0086
ILE 196
0.0063
ILE 197
0.0100
ASN 198
0.0087
PHE 199
0.0079
TYR 200
0.0065
LEU 201
0.0044
PRO 202
0.0033
THR 203
0.0073
LEU 204
0.0136
LEU 205
0.0091
MET 206
0.0041
LEU 207
0.0103
TRP 208
0.0135
PHE 209
0.0049
TYR 210
0.0050
ALA 211
0.0065
LYS 212
0.0064
ILE 213
0.0033
TYR 214
0.0062
LYS 215
0.0105
ALA 216
0.0048
VAL 217
0.0042
LYS 218
0.0103
ARG 219
0.0104
GLN 220
0.0042
LEU 221
0.0071
ASN 408
0.0165
ARG 409
0.0127
GLU 410
0.0092
ARG 411
0.0101
LYS 412
0.0062
ALA 413
0.0065
ALA 414
0.0078
LYS 415
0.0068
GLN 416
0.0040
LEU 417
0.0049
GLY 418
0.0078
PHE 419
0.0053
ILE 420
0.0054
MET 421
0.0060
ALA 422
0.0091
ALA 423
0.0097
PHE 424
0.0108
ILE 425
0.0115
LEU 426
0.0143
CYS 427
0.0137
TRP 428
0.0137
ILE 429
0.0133
PRO 430
0.0132
TYR 431
0.0117
PHE 432
0.0134
ILE 433
0.0143
PHE 434
0.0112
PHE 435
0.0089
MET 436
0.0069
VAL 437
0.0139
ILE 438
0.0095
ALA 439
0.0109
PHE 440
0.0232
CYS 441
0.0233
LYS 442
0.0144
ASN 443
0.0379
CYS 444
0.0112
CYS 445
0.0256
ASN 446
0.0262
GLU 447
0.0195
HIS 448
0.0367
LEU 449
0.0155
HIS 450
0.0070
MET 451
0.0126
PHE 452
0.0141
THR 453
0.0091
ILE 454
0.0067
TRP 455
0.0053
LEU 456
0.0099
GLY 457
0.0090
TYR 458
0.0039
ILE 459
0.0055
ASN 460
0.0067
SER 461
0.0072
THR 462
0.0049
LEU 463
0.0043
ASN 464
0.0030
PRO 465
0.0029
LEU 466
0.0022
ILE 467
0.0007
TYR 468
0.0026
PRO 469
0.0040
LEU 470
0.0046
CYS 471
0.0043
ASN 472
0.0047
GLU 473
0.0053
ASN 474
0.0049
PHE 475
0.0053
LYS 476
0.0073
LYS 477
0.0059
THR 478
0.0073
PHE 479
0.0075
LYS 480
0.0144
ARG 481
0.0154
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.