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 = 0.0378
THR 20
0.0128
THR 21
0.0157
MET 22
0.0094
ALA 23
0.0049
SER 24
0.0113
PRO 25
0.0204
GLN 26
0.0193
LEU 27
0.0178
MET 28
0.0181
PRO 29
0.0172
LEU 30
0.0061
VAL 31
0.0046
VAL 32
0.0075
VAL 33
0.0115
LEU 34
0.0050
SER 35
0.0070
THR 36
0.0153
ILE 37
0.0049
CYS 38
0.0069
LEU 39
0.0098
VAL 40
0.0071
THR 41
0.0098
VAL 42
0.0123
GLY 43
0.0106
LEU 44
0.0076
ASN 45
0.0064
LEU 46
0.0089
LEU 47
0.0097
VAL 48
0.0080
LEU 49
0.0079
TYR 50
0.0096
ALA 51
0.0060
VAL 52
0.0059
ARG 53
0.0051
SER 54
0.0033
GLU 55
0.0073
ARG 56
0.0145
LYS 57
0.0067
LEU 58
0.0065
HIS 59
0.0071
THR 60
0.0096
VAL 61
0.0056
GLY 62
0.0046
ASN 63
0.0048
LEU 64
0.0032
TYR 65
0.0040
ILE 66
0.0079
VAL 67
0.0080
SER 68
0.0040
LEU 69
0.0035
SER 70
0.0042
VAL 71
0.0028
ALA 72
0.0034
ASP 73
0.0048
LEU 74
0.0076
ILE 75
0.0075
VAL 76
0.0080
GLY 77
0.0099
ALA 78
0.0123
VAL 79
0.0129
VAL 80
0.0088
MET 81
0.0061
PRO 82
0.0065
MET 83
0.0106
ASN 84
0.0074
ILE 85
0.0049
LEU 86
0.0089
TYR 87
0.0075
LEU 88
0.0059
LEU 89
0.0072
MET 90
0.0103
SER 91
0.0094
LYS 92
0.0038
TRP 93
0.0075
SER 94
0.0185
LEU 95
0.0180
GLY 96
0.0250
ARG 97
0.0151
PRO 98
0.0314
LEU 99
0.0220
CYS 100
0.0180
LEU 101
0.0169
PHE 102
0.0252
TRP 103
0.0206
LEU 104
0.0174
SER 105
0.0155
MET 106
0.0150
ASP 107
0.0133
TYR 108
0.0111
VAL 109
0.0089
ALA 110
0.0011
SER 111
0.0038
THR 112
0.0075
ALA 113
0.0039
SER 114
0.0049
ILE 115
0.0047
PHE 116
0.0066
SER 117
0.0058
VAL 118
0.0073
PHE 119
0.0059
ILE 120
0.0074
LEU 121
0.0064
CYS 122
0.0053
ILE 123
0.0051
ASP 124
0.0030
ARG 125
0.0041
TYR 126
0.0057
ARG 127
0.0065
SER 128
0.0053
VAL 129
0.0069
GLN 130
0.0096
GLN 131
0.0062
PRO 132
0.0068
LEU 133
0.0032
ARG 134
0.0035
TYR 135
0.0041
LEU 136
0.0073
LYS 137
0.0082
TYR 138
0.0050
ARG 139
0.0041
THR 140
0.0037
LYS 141
0.0056
THR 142
0.0074
ARG 143
0.0092
ALA 144
0.0050
SER 145
0.0078
ALA 146
0.0088
THR 147
0.0044
ILE 148
0.0041
LEU 149
0.0095
GLY 150
0.0081
ALA 151
0.0050
TRP 152
0.0080
PHE 153
0.0165
LEU 154
0.0054
SER 155
0.0055
PHE 156
0.0144
LEU 157
0.0188
TRP 158
0.0089
VAL 159
0.0116
ILE 160
0.0069
PRO 161
0.0069
ILE 162
0.0068
LEU 163
0.0077
GLY 164
0.0116
TRP 165
0.0106
ASN 166
0.0166
HIS 167
0.0133
PHE 168
0.0046
MET 169
0.0059
GLN 170
0.0072
GLN 171
0.0076
VAL 174
0.0202
ARG 175
0.0089
ARG 176
0.0378
GLU 177
0.0347
ASP 178
0.0334
LYS 179
0.0371
CYS 180
0.0160
GLU 181
0.0190
THR 182
0.0051
ASP 183
0.0048
PHE 184
0.0132
TYR 185
0.0234
ASP 186
0.0323
VAL 187
0.0225
THR 188
0.0158
TRP 189
0.0210
PHE 190
0.0164
LYS 191
0.0154
VAL 192
0.0111
MET 193
0.0126
THR 194
0.0129
ALA 195
0.0094
ILE 196
0.0051
ILE 197
0.0161
ASN 198
0.0133
PHE 199
0.0046
TYR 200
0.0041
LEU 201
0.0091
PRO 202
0.0019
THR 203
0.0029
LEU 204
0.0042
LEU 205
0.0071
MET 206
0.0038
LEU 207
0.0089
TRP 208
0.0162
PHE 209
0.0073
TYR 210
0.0088
ALA 211
0.0097
LYS 212
0.0101
ILE 213
0.0092
TYR 214
0.0129
LYS 215
0.0053
ALA 216
0.0107
VAL 217
0.0176
LYS 218
0.0225
ARG 219
0.0177
GLN 220
0.0116
LEU 221
0.0257
ASN 408
0.0104
ARG 409
0.0052
GLU 410
0.0130
ARG 411
0.0100
LYS 412
0.0023
ALA 413
0.0074
ALA 414
0.0034
LYS 415
0.0110
GLN 416
0.0168
LEU 417
0.0139
GLY 418
0.0179
PHE 419
0.0194
ILE 420
0.0133
MET 421
0.0119
ALA 422
0.0196
ALA 423
0.0109
PHE 424
0.0068
ILE 425
0.0117
LEU 426
0.0231
CYS 427
0.0254
TRP 428
0.0155
ILE 429
0.0153
PRO 430
0.0127
TYR 431
0.0122
PHE 432
0.0116
ILE 433
0.0132
PHE 434
0.0027
PHE 435
0.0025
MET 436
0.0074
VAL 437
0.0107
ILE 438
0.0077
ALA 439
0.0078
PHE 440
0.0140
CYS 441
0.0145
LYS 442
0.0284
ASN 443
0.0185
CYS 444
0.0106
CYS 445
0.0086
ASN 446
0.0164
GLU 447
0.0256
HIS 448
0.0146
LEU 449
0.0159
HIS 450
0.0166
MET 451
0.0200
PHE 452
0.0203
THR 453
0.0079
ILE 454
0.0042
TRP 455
0.0065
LEU 456
0.0162
GLY 457
0.0176
TYR 458
0.0111
ILE 459
0.0130
ASN 460
0.0135
SER 461
0.0126
THR 462
0.0096
LEU 463
0.0086
ASN 464
0.0043
PRO 465
0.0047
LEU 466
0.0083
ILE 467
0.0137
TYR 468
0.0100
PRO 469
0.0083
LEU 470
0.0128
CYS 471
0.0147
ASN 472
0.0039
GLU 473
0.0157
ASN 474
0.0079
PHE 475
0.0021
LYS 476
0.0086
LYS 477
0.0110
THR 478
0.0082
PHE 479
0.0053
LYS 480
0.0121
ARG 481
0.0186
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.