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 = 0.0384
THR 20
0.0181
THR 21
0.0150
MET 22
0.0359
ALA 23
0.0226
SER 24
0.0102
PRO 25
0.0250
GLN 26
0.0151
LEU 27
0.0069
MET 28
0.0186
PRO 29
0.0223
LEU 30
0.0166
VAL 31
0.0095
VAL 32
0.0138
VAL 33
0.0136
LEU 34
0.0099
SER 35
0.0086
THR 36
0.0095
ILE 37
0.0102
CYS 38
0.0098
LEU 39
0.0108
VAL 40
0.0079
THR 41
0.0047
VAL 42
0.0051
GLY 43
0.0043
LEU 44
0.0010
ASN 45
0.0018
LEU 46
0.0061
LEU 47
0.0082
VAL 48
0.0075
LEU 49
0.0095
TYR 50
0.0199
ALA 51
0.0109
VAL 52
0.0121
ARG 53
0.0155
SER 54
0.0122
GLU 55
0.0062
ARG 56
0.0084
LYS 57
0.0142
LEU 58
0.0100
HIS 59
0.0094
THR 60
0.0016
VAL 61
0.0020
GLY 62
0.0057
ASN 63
0.0071
LEU 64
0.0087
TYR 65
0.0086
ILE 66
0.0065
VAL 67
0.0070
SER 68
0.0036
LEU 69
0.0026
SER 70
0.0035
VAL 71
0.0021
ALA 72
0.0046
ASP 73
0.0038
LEU 74
0.0019
ILE 75
0.0037
VAL 76
0.0026
GLY 77
0.0024
ALA 78
0.0061
VAL 79
0.0034
VAL 80
0.0038
MET 81
0.0069
PRO 82
0.0121
MET 83
0.0113
ASN 84
0.0104
ILE 85
0.0113
LEU 86
0.0117
TYR 87
0.0116
LEU 88
0.0068
LEU 89
0.0008
MET 90
0.0038
SER 91
0.0066
LYS 92
0.0096
TRP 93
0.0106
SER 94
0.0178
LEU 95
0.0168
GLY 96
0.0179
ARG 97
0.0164
PRO 98
0.0232
LEU 99
0.0123
CYS 100
0.0093
LEU 101
0.0101
PHE 102
0.0077
TRP 103
0.0058
LEU 104
0.0075
SER 105
0.0073
MET 106
0.0057
ASP 107
0.0058
TYR 108
0.0064
VAL 109
0.0076
ALA 110
0.0075
SER 111
0.0076
THR 112
0.0067
ALA 113
0.0074
SER 114
0.0086
ILE 115
0.0079
PHE 116
0.0046
SER 117
0.0037
VAL 118
0.0057
PHE 119
0.0027
ILE 120
0.0044
LEU 121
0.0042
CYS 122
0.0043
ILE 123
0.0050
ASP 124
0.0078
ARG 125
0.0052
TYR 126
0.0055
ARG 127
0.0074
SER 128
0.0118
VAL 129
0.0104
GLN 130
0.0265
GLN 131
0.0249
PRO 132
0.0235
LEU 133
0.0384
ARG 134
0.0361
TYR 135
0.0270
LEU 136
0.0221
LYS 137
0.0154
TYR 138
0.0130
ARG 139
0.0142
THR 140
0.0225
LYS 141
0.0232
THR 142
0.0349
ARG 143
0.0237
ALA 144
0.0149
SER 145
0.0247
ALA 146
0.0212
THR 147
0.0145
ILE 148
0.0124
LEU 149
0.0165
GLY 150
0.0107
ALA 151
0.0102
TRP 152
0.0099
PHE 153
0.0094
LEU 154
0.0093
SER 155
0.0079
PHE 156
0.0092
LEU 157
0.0077
TRP 158
0.0037
VAL 159
0.0064
ILE 160
0.0047
PRO 161
0.0044
ILE 162
0.0026
LEU 163
0.0041
GLY 164
0.0097
TRP 165
0.0104
ASN 166
0.0112
HIS 167
0.0212
PHE 168
0.0135
MET 169
0.0153
GLN 170
0.0171
GLN 171
0.0120
VAL 174
0.0153
ARG 175
0.0113
ARG 176
0.0125
GLU 177
0.0116
ASP 178
0.0131
LYS 179
0.0119
CYS 180
0.0101
GLU 181
0.0096
THR 182
0.0030
ASP 183
0.0027
PHE 184
0.0062
TYR 185
0.0061
ASP 186
0.0079
VAL 187
0.0081
THR 188
0.0038
TRP 189
0.0076
PHE 190
0.0074
LYS 191
0.0068
VAL 192
0.0038
MET 193
0.0083
THR 194
0.0081
ALA 195
0.0052
ILE 196
0.0087
ILE 197
0.0115
ASN 198
0.0090
PHE 199
0.0083
TYR 200
0.0084
LEU 201
0.0107
PRO 202
0.0077
THR 203
0.0120
LEU 204
0.0220
LEU 205
0.0150
MET 206
0.0097
LEU 207
0.0178
TRP 208
0.0244
PHE 209
0.0107
TYR 210
0.0107
ALA 211
0.0135
LYS 212
0.0085
ILE 213
0.0031
TYR 214
0.0063
LYS 215
0.0038
ALA 216
0.0049
VAL 217
0.0049
LYS 218
0.0049
ARG 219
0.0094
GLN 220
0.0077
LEU 221
0.0107
ASN 408
0.0119
ARG 409
0.0115
GLU 410
0.0089
ARG 411
0.0089
LYS 412
0.0054
ALA 413
0.0054
ALA 414
0.0052
LYS 415
0.0069
GLN 416
0.0044
LEU 417
0.0052
GLY 418
0.0088
PHE 419
0.0096
ILE 420
0.0102
MET 421
0.0097
ALA 422
0.0109
ALA 423
0.0115
PHE 424
0.0117
ILE 425
0.0110
LEU 426
0.0115
CYS 427
0.0106
TRP 428
0.0095
ILE 429
0.0098
PRO 430
0.0119
TYR 431
0.0089
PHE 432
0.0049
ILE 433
0.0066
PHE 434
0.0067
PHE 435
0.0056
MET 436
0.0067
VAL 437
0.0077
ILE 438
0.0115
ALA 439
0.0089
PHE 440
0.0114
CYS 441
0.0147
LYS 442
0.0206
ASN 443
0.0338
CYS 444
0.0188
CYS 445
0.0220
ASN 446
0.0161
GLU 447
0.0201
HIS 448
0.0348
LEU 449
0.0159
HIS 450
0.0114
MET 451
0.0160
PHE 452
0.0195
THR 453
0.0159
ILE 454
0.0109
TRP 455
0.0083
LEU 456
0.0124
GLY 457
0.0106
TYR 458
0.0045
ILE 459
0.0051
ASN 460
0.0069
SER 461
0.0060
THR 462
0.0021
LEU 463
0.0032
ASN 464
0.0036
PRO 465
0.0031
LEU 466
0.0042
ILE 467
0.0045
TYR 468
0.0017
PRO 469
0.0033
LEU 470
0.0034
CYS 471
0.0033
ASN 472
0.0062
GLU 473
0.0089
ASN 474
0.0090
PHE 475
0.0102
LYS 476
0.0120
LYS 477
0.0095
THR 478
0.0117
PHE 479
0.0109
LYS 480
0.0099
ARG 481
0.0185
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.