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 = 0.0522
THR 20
0.0265
THR 21
0.0178
MET 22
0.0168
ALA 23
0.0099
SER 24
0.0063
PRO 25
0.0090
GLN 26
0.0062
LEU 27
0.0087
MET 28
0.0137
PRO 29
0.0141
LEU 30
0.0119
VAL 31
0.0106
VAL 32
0.0110
VAL 33
0.0077
LEU 34
0.0024
SER 35
0.0029
THR 36
0.0102
ILE 37
0.0068
CYS 38
0.0056
LEU 39
0.0143
VAL 40
0.0133
THR 41
0.0090
VAL 42
0.0087
GLY 43
0.0095
LEU 44
0.0066
ASN 45
0.0065
LEU 46
0.0104
LEU 47
0.0110
VAL 48
0.0075
LEU 49
0.0084
TYR 50
0.0284
ALA 51
0.0212
VAL 52
0.0140
ARG 53
0.0203
SER 54
0.0134
GLU 55
0.0135
ARG 56
0.0132
LYS 57
0.0290
LEU 58
0.0153
HIS 59
0.0106
THR 60
0.0065
VAL 61
0.0071
GLY 62
0.0013
ASN 63
0.0039
LEU 64
0.0043
TYR 65
0.0038
ILE 66
0.0041
VAL 67
0.0043
SER 68
0.0053
LEU 69
0.0064
SER 70
0.0052
VAL 71
0.0052
ALA 72
0.0061
ASP 73
0.0062
LEU 74
0.0035
ILE 75
0.0041
VAL 76
0.0077
GLY 77
0.0059
ALA 78
0.0047
VAL 79
0.0060
VAL 80
0.0078
MET 81
0.0064
PRO 82
0.0042
MET 83
0.0057
ASN 84
0.0058
ILE 85
0.0047
LEU 86
0.0062
TYR 87
0.0063
LEU 88
0.0028
LEU 89
0.0036
MET 90
0.0069
SER 91
0.0110
LYS 92
0.0163
TRP 93
0.0154
SER 94
0.0201
LEU 95
0.0182
GLY 96
0.0229
ARG 97
0.0145
PRO 98
0.0174
LEU 99
0.0167
CYS 100
0.0068
LEU 101
0.0061
PHE 102
0.0050
TRP 103
0.0052
LEU 104
0.0074
SER 105
0.0076
MET 106
0.0094
ASP 107
0.0096
TYR 108
0.0083
VAL 109
0.0092
ALA 110
0.0097
SER 111
0.0095
THR 112
0.0081
ALA 113
0.0083
SER 114
0.0075
ILE 115
0.0052
PHE 116
0.0062
SER 117
0.0064
VAL 118
0.0068
PHE 119
0.0041
ILE 120
0.0066
LEU 121
0.0059
CYS 122
0.0026
ILE 123
0.0043
ASP 124
0.0055
ARG 125
0.0038
TYR 126
0.0049
ARG 127
0.0077
SER 128
0.0086
VAL 129
0.0056
GLN 130
0.0121
GLN 131
0.0115
PRO 132
0.0162
LEU 133
0.0160
ARG 134
0.0091
TYR 135
0.0098
LEU 136
0.0124
LYS 137
0.0073
TYR 138
0.0077
ARG 139
0.0099
THR 140
0.0168
LYS 141
0.0132
THR 142
0.0200
ARG 143
0.0129
ALA 144
0.0054
SER 145
0.0095
ALA 146
0.0047
THR 147
0.0047
ILE 148
0.0101
LEU 149
0.0145
GLY 150
0.0151
ALA 151
0.0133
TRP 152
0.0131
PHE 153
0.0170
LEU 154
0.0193
SER 155
0.0143
PHE 156
0.0149
LEU 157
0.0184
TRP 158
0.0117
VAL 159
0.0150
ILE 160
0.0167
PRO 161
0.0087
ILE 162
0.0099
LEU 163
0.0137
GLY 164
0.0111
TRP 165
0.0098
ASN 166
0.0105
HIS 167
0.0112
PHE 168
0.0085
MET 169
0.0064
GLN 170
0.0113
GLN 171
0.0077
VAL 174
0.0129
ARG 175
0.0128
ARG 176
0.0149
GLU 177
0.0111
ASP 178
0.0109
LYS 179
0.0124
CYS 180
0.0051
GLU 181
0.0094
THR 182
0.0052
ASP 183
0.0106
PHE 184
0.0073
TYR 185
0.0117
ASP 186
0.0143
VAL 187
0.0090
THR 188
0.0085
TRP 189
0.0059
PHE 190
0.0071
LYS 191
0.0113
VAL 192
0.0157
MET 193
0.0166
THR 194
0.0127
ALA 195
0.0117
ILE 196
0.0149
ILE 197
0.0148
ASN 198
0.0053
PHE 199
0.0028
TYR 200
0.0067
LEU 201
0.0097
PRO 202
0.0055
THR 203
0.0033
LEU 204
0.0084
LEU 205
0.0112
MET 206
0.0049
LEU 207
0.0082
TRP 208
0.0127
PHE 209
0.0083
TYR 210
0.0050
ALA 211
0.0090
LYS 212
0.0066
ILE 213
0.0046
TYR 214
0.0036
LYS 215
0.0043
ALA 216
0.0037
VAL 217
0.0037
LYS 218
0.0082
ARG 219
0.0114
GLN 220
0.0094
LEU 221
0.0090
ASN 408
0.0119
ARG 409
0.0074
GLU 410
0.0082
ARG 411
0.0101
LYS 412
0.0100
ALA 413
0.0095
ALA 414
0.0084
LYS 415
0.0116
GLN 416
0.0096
LEU 417
0.0087
GLY 418
0.0110
PHE 419
0.0129
ILE 420
0.0109
MET 421
0.0080
ALA 422
0.0088
ALA 423
0.0104
PHE 424
0.0093
ILE 425
0.0071
LEU 426
0.0081
CYS 427
0.0117
TRP 428
0.0112
ILE 429
0.0088
PRO 430
0.0143
TYR 431
0.0117
PHE 432
0.0054
ILE 433
0.0100
PHE 434
0.0057
PHE 435
0.0047
MET 436
0.0127
VAL 437
0.0144
ILE 438
0.0149
ALA 439
0.0146
PHE 440
0.0178
CYS 441
0.0210
LYS 442
0.0378
ASN 443
0.0522
CYS 444
0.0411
CYS 445
0.0513
ASN 446
0.0310
GLU 447
0.0217
HIS 448
0.0334
LEU 449
0.0294
HIS 450
0.0188
MET 451
0.0244
PHE 452
0.0283
THR 453
0.0228
ILE 454
0.0221
TRP 455
0.0176
LEU 456
0.0177
GLY 457
0.0181
TYR 458
0.0126
ILE 459
0.0104
ASN 460
0.0102
SER 461
0.0108
THR 462
0.0093
LEU 463
0.0088
ASN 464
0.0098
PRO 465
0.0090
LEU 466
0.0111
ILE 467
0.0117
TYR 468
0.0085
PRO 469
0.0095
LEU 470
0.0107
CYS 471
0.0105
ASN 472
0.0092
GLU 473
0.0102
ASN 474
0.0144
PHE 475
0.0133
LYS 476
0.0119
LYS 477
0.0115
THR 478
0.0118
PHE 479
0.0098
LYS 480
0.0128
ARG 481
0.0203
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.