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 = 0.0631
THR 20
0.0355
THR 21
0.0142
MET 22
0.0105
ALA 23
0.0087
SER 24
0.0151
PRO 25
0.0071
GLN 26
0.0127
LEU 27
0.0123
MET 28
0.0115
PRO 29
0.0192
LEU 30
0.0162
VAL 31
0.0144
VAL 32
0.0161
VAL 33
0.0141
LEU 34
0.0104
SER 35
0.0107
THR 36
0.0060
ILE 37
0.0030
CYS 38
0.0042
LEU 39
0.0055
VAL 40
0.0069
THR 41
0.0056
VAL 42
0.0072
GLY 43
0.0122
LEU 44
0.0128
ASN 45
0.0099
LEU 46
0.0155
LEU 47
0.0183
VAL 48
0.0130
LEU 49
0.0149
TYR 50
0.0263
ALA 51
0.0202
VAL 52
0.0217
ARG 53
0.0335
SER 54
0.0394
GLU 55
0.0347
ARG 56
0.0500
LYS 57
0.0396
LEU 58
0.0240
HIS 59
0.0306
THR 60
0.0222
VAL 61
0.0128
GLY 62
0.0090
ASN 63
0.0119
LEU 64
0.0118
TYR 65
0.0073
ILE 66
0.0072
VAL 67
0.0087
SER 68
0.0061
LEU 69
0.0058
SER 70
0.0066
VAL 71
0.0058
ALA 72
0.0029
ASP 73
0.0041
LEU 74
0.0038
ILE 75
0.0003
VAL 76
0.0014
GLY 77
0.0007
ALA 78
0.0044
VAL 79
0.0074
VAL 80
0.0077
MET 81
0.0067
PRO 82
0.0110
MET 83
0.0125
ASN 84
0.0115
ILE 85
0.0119
LEU 86
0.0139
TYR 87
0.0137
LEU 88
0.0116
LEU 89
0.0097
MET 90
0.0074
SER 91
0.0116
LYS 92
0.0117
TRP 93
0.0116
SER 94
0.0095
LEU 95
0.0097
GLY 96
0.0103
ARG 97
0.0080
PRO 98
0.0097
LEU 99
0.0115
CYS 100
0.0118
LEU 101
0.0105
PHE 102
0.0114
TRP 103
0.0117
LEU 104
0.0108
SER 105
0.0102
MET 106
0.0081
ASP 107
0.0076
TYR 108
0.0069
VAL 109
0.0065
ALA 110
0.0031
SER 111
0.0030
THR 112
0.0034
ALA 113
0.0033
SER 114
0.0046
ILE 115
0.0050
PHE 116
0.0053
SER 117
0.0048
VAL 118
0.0065
PHE 119
0.0065
ILE 120
0.0059
LEU 121
0.0050
CYS 122
0.0057
ILE 123
0.0064
ASP 124
0.0047
ARG 125
0.0037
TYR 126
0.0061
ARG 127
0.0074
SER 128
0.0036
VAL 129
0.0044
GLN 130
0.0102
GLN 131
0.0097
PRO 132
0.0077
LEU 133
0.0066
ARG 134
0.0065
TYR 135
0.0076
LEU 136
0.0150
LYS 137
0.0249
TYR 138
0.0199
ARG 139
0.0163
THR 140
0.0182
LYS 141
0.0176
THR 142
0.0211
ARG 143
0.0183
ALA 144
0.0118
SER 145
0.0136
ALA 146
0.0156
THR 147
0.0117
ILE 148
0.0081
LEU 149
0.0086
GLY 150
0.0082
ALA 151
0.0064
TRP 152
0.0036
PHE 153
0.0035
LEU 154
0.0040
SER 155
0.0032
PHE 156
0.0052
LEU 157
0.0055
TRP 158
0.0066
VAL 159
0.0072
ILE 160
0.0083
PRO 161
0.0082
ILE 162
0.0087
LEU 163
0.0084
GLY 164
0.0074
TRP 165
0.0082
ASN 166
0.0071
HIS 167
0.0080
PHE 168
0.0104
MET 169
0.0120
GLN 170
0.0129
GLN 171
0.0114
VAL 174
0.0123
ARG 175
0.0259
ARG 176
0.0163
GLU 177
0.0104
ASP 178
0.0139
LYS 179
0.0145
CYS 180
0.0115
GLU 181
0.0138
THR 182
0.0102
ASP 183
0.0090
PHE 184
0.0095
TYR 185
0.0120
ASP 186
0.0120
VAL 187
0.0101
THR 188
0.0095
TRP 189
0.0071
PHE 190
0.0074
LYS 191
0.0086
VAL 192
0.0072
MET 193
0.0053
THR 194
0.0060
ALA 195
0.0065
ILE 196
0.0052
ILE 197
0.0057
ASN 198
0.0052
PHE 199
0.0051
TYR 200
0.0056
LEU 201
0.0064
PRO 202
0.0068
THR 203
0.0064
LEU 204
0.0068
LEU 205
0.0078
MET 206
0.0070
LEU 207
0.0062
TRP 208
0.0072
PHE 209
0.0068
TYR 210
0.0067
ALA 211
0.0064
LYS 212
0.0083
ILE 213
0.0056
TYR 214
0.0053
LYS 215
0.0090
ALA 216
0.0091
VAL 217
0.0073
LYS 218
0.0113
ARG 219
0.0147
GLN 220
0.0141
LEU 221
0.0146
ASN 408
0.0097
ARG 409
0.0072
GLU 410
0.0048
ARG 411
0.0064
LYS 412
0.0071
ALA 413
0.0059
ALA 414
0.0043
LYS 415
0.0072
GLN 416
0.0076
LEU 417
0.0077
GLY 418
0.0088
PHE 419
0.0096
ILE 420
0.0078
MET 421
0.0077
ALA 422
0.0075
ALA 423
0.0067
PHE 424
0.0055
ILE 425
0.0052
LEU 426
0.0030
CYS 427
0.0027
TRP 428
0.0037
ILE 429
0.0035
PRO 430
0.0048
TYR 431
0.0057
PHE 432
0.0064
ILE 433
0.0069
PHE 434
0.0093
PHE 435
0.0086
MET 436
0.0084
VAL 437
0.0113
ILE 438
0.0118
ALA 439
0.0101
PHE 440
0.0144
CYS 441
0.0195
LYS 442
0.0242
ASN 443
0.0334
CYS 444
0.0239
CYS 445
0.0156
ASN 446
0.0138
GLU 447
0.0088
HIS 448
0.0118
LEU 449
0.0111
HIS 450
0.0089
MET 451
0.0089
PHE 452
0.0084
THR 453
0.0074
ILE 454
0.0068
TRP 455
0.0067
LEU 456
0.0037
GLY 457
0.0031
TYR 458
0.0022
ILE 459
0.0012
ASN 460
0.0040
SER 461
0.0030
THR 462
0.0053
LEU 463
0.0073
ASN 464
0.0089
PRO 465
0.0091
LEU 466
0.0113
ILE 467
0.0109
TYR 468
0.0122
PRO 469
0.0148
LEU 470
0.0134
CYS 471
0.0121
ASN 472
0.0167
GLU 473
0.0198
ASN 474
0.0133
PHE 475
0.0102
LYS 476
0.0210
LYS 477
0.0154
THR 478
0.0177
PHE 479
0.0259
LYS 480
0.0514
ARG 481
0.0631
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.