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 = 0.0379
THR 20
0.0302
THR 21
0.0085
MET 22
0.0107
ALA 23
0.0117
SER 24
0.0063
PRO 25
0.0140
GLN 26
0.0128
LEU 27
0.0116
MET 28
0.0164
PRO 29
0.0175
LEU 30
0.0144
VAL 31
0.0136
VAL 32
0.0176
VAL 33
0.0123
LEU 34
0.0088
SER 35
0.0089
THR 36
0.0060
ILE 37
0.0022
CYS 38
0.0037
LEU 39
0.0052
VAL 40
0.0080
THR 41
0.0078
VAL 42
0.0091
GLY 43
0.0104
LEU 44
0.0085
ASN 45
0.0080
LEU 46
0.0070
LEU 47
0.0065
VAL 48
0.0038
LEU 49
0.0058
TYR 50
0.0095
ALA 51
0.0033
VAL 52
0.0067
ARG 53
0.0078
SER 54
0.0099
GLU 55
0.0083
ARG 56
0.0136
LYS 57
0.0088
LEU 58
0.0091
HIS 59
0.0104
THR 60
0.0083
VAL 61
0.0058
GLY 62
0.0049
ASN 63
0.0049
LEU 64
0.0038
TYR 65
0.0042
ILE 66
0.0027
VAL 67
0.0041
SER 68
0.0059
LEU 69
0.0056
SER 70
0.0060
VAL 71
0.0063
ALA 72
0.0082
ASP 73
0.0080
LEU 74
0.0076
ILE 75
0.0074
VAL 76
0.0065
GLY 77
0.0066
ALA 78
0.0085
VAL 79
0.0094
VAL 80
0.0087
MET 81
0.0074
PRO 82
0.0107
MET 83
0.0095
ASN 84
0.0101
ILE 85
0.0098
LEU 86
0.0082
TYR 87
0.0084
LEU 88
0.0096
LEU 89
0.0087
MET 90
0.0067
SER 91
0.0066
LYS 92
0.0172
TRP 93
0.0118
SER 94
0.0216
LEU 95
0.0172
GLY 96
0.0226
ARG 97
0.0179
PRO 98
0.0204
LEU 99
0.0127
CYS 100
0.0071
LEU 101
0.0068
PHE 102
0.0053
TRP 103
0.0059
LEU 104
0.0036
SER 105
0.0048
MET 106
0.0053
ASP 107
0.0041
TYR 108
0.0041
VAL 109
0.0058
ALA 110
0.0056
SER 111
0.0056
THR 112
0.0076
ALA 113
0.0068
SER 114
0.0067
ILE 115
0.0070
PHE 116
0.0060
SER 117
0.0041
VAL 118
0.0053
PHE 119
0.0066
ILE 120
0.0038
LEU 121
0.0028
CYS 122
0.0034
ILE 123
0.0045
ASP 124
0.0046
ARG 125
0.0013
TYR 126
0.0037
ARG 127
0.0050
SER 128
0.0037
VAL 129
0.0056
GLN 130
0.0188
GLN 131
0.0202
PRO 132
0.0100
LEU 133
0.0134
ARG 134
0.0239
TYR 135
0.0170
LEU 136
0.0192
LYS 137
0.0296
TYR 138
0.0113
ARG 139
0.0124
THR 140
0.0069
LYS 141
0.0071
THR 142
0.0103
ARG 143
0.0076
ALA 144
0.0060
SER 145
0.0093
ALA 146
0.0193
THR 147
0.0175
ILE 148
0.0126
LEU 149
0.0271
GLY 150
0.0219
ALA 151
0.0072
TRP 152
0.0069
PHE 153
0.0081
LEU 154
0.0038
SER 155
0.0087
PHE 156
0.0121
LEU 157
0.0146
TRP 158
0.0092
VAL 159
0.0100
ILE 160
0.0120
PRO 161
0.0114
ILE 162
0.0074
LEU 163
0.0083
GLY 164
0.0093
TRP 165
0.0111
ASN 166
0.0094
HIS 167
0.0088
PHE 168
0.0103
MET 169
0.0125
GLN 170
0.0251
GLN 171
0.0269
VAL 174
0.0173
ARG 175
0.0252
ARG 176
0.0067
GLU 177
0.0087
ASP 178
0.0139
LYS 179
0.0122
CYS 180
0.0098
GLU 181
0.0079
THR 182
0.0043
ASP 183
0.0058
PHE 184
0.0088
TYR 185
0.0069
ASP 186
0.0131
VAL 187
0.0120
THR 188
0.0189
TRP 189
0.0144
PHE 190
0.0104
LYS 191
0.0079
VAL 192
0.0113
MET 193
0.0066
THR 194
0.0045
ALA 195
0.0078
ILE 196
0.0051
ILE 197
0.0076
ASN 198
0.0089
PHE 199
0.0072
TYR 200
0.0081
LEU 201
0.0102
PRO 202
0.0108
THR 203
0.0088
LEU 204
0.0102
LEU 205
0.0099
MET 206
0.0072
LEU 207
0.0069
TRP 208
0.0071
PHE 209
0.0074
TYR 210
0.0097
ALA 211
0.0130
LYS 212
0.0096
ILE 213
0.0103
TYR 214
0.0188
LYS 215
0.0221
ALA 216
0.0168
VAL 217
0.0132
LYS 218
0.0113
ARG 219
0.0281
GLN 220
0.0315
LEU 221
0.0245
ASN 408
0.0379
ARG 409
0.0090
GLU 410
0.0165
ARG 411
0.0148
LYS 412
0.0160
ALA 413
0.0113
ALA 414
0.0103
LYS 415
0.0117
GLN 416
0.0063
LEU 417
0.0049
GLY 418
0.0067
PHE 419
0.0065
ILE 420
0.0059
MET 421
0.0057
ALA 422
0.0073
ALA 423
0.0068
PHE 424
0.0049
ILE 425
0.0049
LEU 426
0.0054
CYS 427
0.0037
TRP 428
0.0034
ILE 429
0.0030
PRO 430
0.0081
TYR 431
0.0088
PHE 432
0.0110
ILE 433
0.0114
PHE 434
0.0137
PHE 435
0.0131
MET 436
0.0151
VAL 437
0.0189
ILE 438
0.0141
ALA 439
0.0150
PHE 440
0.0182
CYS 441
0.0108
LYS 442
0.0141
ASN 443
0.0214
CYS 444
0.0103
CYS 445
0.0119
ASN 446
0.0168
GLU 447
0.0165
HIS 448
0.0169
LEU 449
0.0065
HIS 450
0.0064
MET 451
0.0104
PHE 452
0.0153
THR 453
0.0103
ILE 454
0.0049
TRP 455
0.0051
LEU 456
0.0060
GLY 457
0.0030
TYR 458
0.0018
ILE 459
0.0045
ASN 460
0.0063
SER 461
0.0063
THR 462
0.0077
LEU 463
0.0091
ASN 464
0.0065
PRO 465
0.0065
LEU 466
0.0061
ILE 467
0.0040
TYR 468
0.0026
PRO 469
0.0036
LEU 470
0.0062
CYS 471
0.0098
ASN 472
0.0115
GLU 473
0.0118
ASN 474
0.0074
PHE 475
0.0073
LYS 476
0.0092
LYS 477
0.0063
THR 478
0.0057
PHE 479
0.0057
LYS 480
0.0135
ARG 481
0.0044
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.