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 = 0.0689
THR 20
0.0689
THR 21
0.0293
MET 22
0.0179
ALA 23
0.0264
SER 24
0.0522
PRO 25
0.0370
GLN 26
0.0178
LEU 27
0.0174
MET 28
0.0303
PRO 29
0.0579
LEU 30
0.0437
VAL 31
0.0295
VAL 32
0.0484
VAL 33
0.0487
LEU 34
0.0210
SER 35
0.0199
THR 36
0.0203
ILE 37
0.0124
CYS 38
0.0078
LEU 39
0.0104
VAL 40
0.0084
THR 41
0.0092
VAL 42
0.0093
GLY 43
0.0084
LEU 44
0.0093
ASN 45
0.0093
LEU 46
0.0069
LEU 47
0.0066
VAL 48
0.0069
LEU 49
0.0062
TYR 50
0.0038
ALA 51
0.0039
VAL 52
0.0048
ARG 53
0.0028
SER 54
0.0024
GLU 55
0.0049
ARG 56
0.0067
LYS 57
0.0110
LEU 58
0.0074
HIS 59
0.0073
THR 60
0.0095
VAL 61
0.0090
GLY 62
0.0081
ASN 63
0.0081
LEU 64
0.0087
TYR 65
0.0075
ILE 66
0.0070
VAL 67
0.0064
SER 68
0.0067
LEU 69
0.0061
SER 70
0.0081
VAL 71
0.0082
ALA 72
0.0086
ASP 73
0.0096
LEU 74
0.0097
ILE 75
0.0106
VAL 76
0.0110
GLY 77
0.0100
ALA 78
0.0085
VAL 79
0.0101
VAL 80
0.0110
MET 81
0.0086
PRO 82
0.0057
MET 83
0.0080
ASN 84
0.0085
ILE 85
0.0037
LEU 86
0.0061
TYR 87
0.0046
LEU 88
0.0066
LEU 89
0.0035
MET 90
0.0074
SER 91
0.0057
LYS 92
0.0030
TRP 93
0.0033
SER 94
0.0072
LEU 95
0.0099
GLY 96
0.0092
ARG 97
0.0073
PRO 98
0.0112
LEU 99
0.0105
CYS 100
0.0092
LEU 101
0.0106
PHE 102
0.0125
TRP 103
0.0118
LEU 104
0.0117
SER 105
0.0114
MET 106
0.0122
ASP 107
0.0122
TYR 108
0.0087
VAL 109
0.0090
ALA 110
0.0088
SER 111
0.0081
THR 112
0.0038
ALA 113
0.0052
SER 114
0.0052
ILE 115
0.0024
PHE 116
0.0053
SER 117
0.0041
VAL 118
0.0033
PHE 119
0.0067
ILE 120
0.0063
LEU 121
0.0051
CYS 122
0.0068
ILE 123
0.0076
ASP 124
0.0066
ARG 125
0.0059
TYR 126
0.0049
ARG 127
0.0052
SER 128
0.0046
VAL 129
0.0053
GLN 130
0.0112
GLN 131
0.0167
PRO 132
0.0116
LEU 133
0.0155
ARG 134
0.0180
TYR 135
0.0125
LEU 136
0.0156
LYS 137
0.0315
TYR 138
0.0165
ARG 139
0.0150
THR 140
0.0166
LYS 141
0.0150
THR 142
0.0142
ARG 143
0.0087
ALA 144
0.0046
SER 145
0.0085
ALA 146
0.0072
THR 147
0.0078
ILE 148
0.0088
LEU 149
0.0141
GLY 150
0.0167
ALA 151
0.0120
TRP 152
0.0107
PHE 153
0.0151
LEU 154
0.0119
SER 155
0.0076
PHE 156
0.0093
LEU 157
0.0078
TRP 158
0.0057
VAL 159
0.0060
ILE 160
0.0061
PRO 161
0.0060
ILE 162
0.0084
LEU 163
0.0080
GLY 164
0.0054
TRP 165
0.0063
ASN 166
0.0069
HIS 167
0.0065
PHE 168
0.0058
MET 169
0.0071
GLN 170
0.0094
GLN 171
0.0107
VAL 174
0.0089
ARG 175
0.0095
ARG 176
0.0062
GLU 177
0.0044
ASP 178
0.0068
LYS 179
0.0039
CYS 180
0.0054
GLU 181
0.0094
THR 182
0.0098
ASP 183
0.0087
PHE 184
0.0102
TYR 185
0.0123
ASP 186
0.0134
VAL 187
0.0125
THR 188
0.0117
TRP 189
0.0099
PHE 190
0.0099
LYS 191
0.0111
VAL 192
0.0089
MET 193
0.0089
THR 194
0.0095
ALA 195
0.0087
ILE 196
0.0096
ILE 197
0.0126
ASN 198
0.0084
PHE 199
0.0073
TYR 200
0.0111
LEU 201
0.0138
PRO 202
0.0105
THR 203
0.0095
LEU 204
0.0148
LEU 205
0.0145
MET 206
0.0102
LEU 207
0.0120
TRP 208
0.0132
PHE 209
0.0103
TYR 210
0.0092
ALA 211
0.0105
LYS 212
0.0075
ILE 213
0.0065
TYR 214
0.0084
LYS 215
0.0101
ALA 216
0.0070
VAL 217
0.0060
LYS 218
0.0066
ARG 219
0.0068
GLN 220
0.0079
LEU 221
0.0083
ASN 408
0.0058
ARG 409
0.0054
GLU 410
0.0055
ARG 411
0.0062
LYS 412
0.0057
ALA 413
0.0057
ALA 414
0.0059
LYS 415
0.0047
GLN 416
0.0036
LEU 417
0.0043
GLY 418
0.0054
PHE 419
0.0040
ILE 420
0.0025
MET 421
0.0041
ALA 422
0.0063
ALA 423
0.0043
PHE 424
0.0028
ILE 425
0.0059
LEU 426
0.0077
CYS 427
0.0060
TRP 428
0.0053
ILE 429
0.0060
PRO 430
0.0068
TYR 431
0.0071
PHE 432
0.0074
ILE 433
0.0089
PHE 434
0.0090
PHE 435
0.0091
MET 436
0.0094
VAL 437
0.0107
ILE 438
0.0114
ALA 439
0.0104
PHE 440
0.0126
CYS 441
0.0153
LYS 442
0.0215
ASN 443
0.0250
CYS 444
0.0195
CYS 445
0.0171
ASN 446
0.0143
GLU 447
0.0115
HIS 448
0.0152
LEU 449
0.0126
HIS 450
0.0096
MET 451
0.0122
PHE 452
0.0122
THR 453
0.0100
ILE 454
0.0150
TRP 455
0.0146
LEU 456
0.0115
GLY 457
0.0105
TYR 458
0.0135
ILE 459
0.0136
ASN 460
0.0097
SER 461
0.0104
THR 462
0.0105
LEU 463
0.0086
ASN 464
0.0070
PRO 465
0.0081
LEU 466
0.0080
ILE 467
0.0062
TYR 468
0.0067
PRO 469
0.0069
LEU 470
0.0074
CYS 471
0.0062
ASN 472
0.0094
GLU 473
0.0098
ASN 474
0.0103
PHE 475
0.0064
LYS 476
0.0067
LYS 477
0.0109
THR 478
0.0056
PHE 479
0.0021
LYS 480
0.0094
ARG 481
0.0179
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.