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 = 0.0330
THR 20
0.0071
THR 21
0.0105
MET 22
0.0105
ALA 23
0.0101
SER 24
0.0237
PRO 25
0.0171
GLN 26
0.0098
LEU 27
0.0082
MET 28
0.0109
PRO 29
0.0106
LEU 30
0.0139
VAL 31
0.0118
VAL 32
0.0157
VAL 33
0.0125
LEU 34
0.0037
SER 35
0.0018
THR 36
0.0094
ILE 37
0.0059
CYS 38
0.0066
LEU 39
0.0153
VAL 40
0.0089
THR 41
0.0070
VAL 42
0.0103
GLY 43
0.0101
LEU 44
0.0090
ASN 45
0.0074
LEU 46
0.0096
LEU 47
0.0091
VAL 48
0.0056
LEU 49
0.0051
TYR 50
0.0125
ALA 51
0.0084
VAL 52
0.0048
ARG 53
0.0030
SER 54
0.0130
GLU 55
0.0086
ARG 56
0.0191
LYS 57
0.0323
LEU 58
0.0102
HIS 59
0.0122
THR 60
0.0284
VAL 61
0.0281
GLY 62
0.0210
ASN 63
0.0144
LEU 64
0.0145
TYR 65
0.0157
ILE 66
0.0092
VAL 67
0.0065
SER 68
0.0084
LEU 69
0.0073
SER 70
0.0042
VAL 71
0.0040
ALA 72
0.0033
ASP 73
0.0046
LEU 74
0.0076
ILE 75
0.0077
VAL 76
0.0076
GLY 77
0.0079
ALA 78
0.0093
VAL 79
0.0103
VAL 80
0.0102
MET 81
0.0077
PRO 82
0.0076
MET 83
0.0090
ASN 84
0.0072
ILE 85
0.0060
LEU 86
0.0079
TYR 87
0.0084
LEU 88
0.0025
LEU 89
0.0043
MET 90
0.0050
SER 91
0.0077
LYS 92
0.0147
TRP 93
0.0113
SER 94
0.0136
LEU 95
0.0137
GLY 96
0.0118
ARG 97
0.0124
PRO 98
0.0176
LEU 99
0.0135
CYS 100
0.0080
LEU 101
0.0071
PHE 102
0.0077
TRP 103
0.0080
LEU 104
0.0040
SER 105
0.0037
MET 106
0.0074
ASP 107
0.0080
TYR 108
0.0036
VAL 109
0.0019
ALA 110
0.0028
SER 111
0.0030
THR 112
0.0029
ALA 113
0.0034
SER 114
0.0058
ILE 115
0.0043
PHE 116
0.0075
SER 117
0.0082
VAL 118
0.0067
PHE 119
0.0050
ILE 120
0.0097
LEU 121
0.0110
CYS 122
0.0046
ILE 123
0.0056
ASP 124
0.0100
ARG 125
0.0056
TYR 126
0.0090
ARG 127
0.0106
SER 128
0.0124
VAL 129
0.0054
GLN 130
0.0183
GLN 131
0.0129
PRO 132
0.0128
LEU 133
0.0144
ARG 134
0.0122
TYR 135
0.0097
LEU 136
0.0136
LYS 137
0.0090
TYR 138
0.0141
ARG 139
0.0183
THR 140
0.0282
LYS 141
0.0237
THR 142
0.0306
ARG 143
0.0048
ALA 144
0.0123
SER 145
0.0085
ALA 146
0.0122
THR 147
0.0105
ILE 148
0.0088
LEU 149
0.0075
GLY 150
0.0085
ALA 151
0.0083
TRP 152
0.0066
PHE 153
0.0070
LEU 154
0.0065
SER 155
0.0049
PHE 156
0.0048
LEU 157
0.0051
TRP 158
0.0003
VAL 159
0.0030
ILE 160
0.0045
PRO 161
0.0033
ILE 162
0.0033
LEU 163
0.0048
GLY 164
0.0105
TRP 165
0.0091
ASN 166
0.0123
HIS 167
0.0107
PHE 168
0.0052
MET 169
0.0057
GLN 170
0.0059
GLN 171
0.0104
VAL 174
0.0091
ARG 175
0.0043
ARG 176
0.0109
GLU 177
0.0079
ASP 178
0.0064
LYS 179
0.0091
CYS 180
0.0062
GLU 181
0.0091
THR 182
0.0030
ASP 183
0.0023
PHE 184
0.0038
TYR 185
0.0058
ASP 186
0.0055
VAL 187
0.0050
THR 188
0.0048
TRP 189
0.0146
PHE 190
0.0140
LYS 191
0.0104
VAL 192
0.0087
MET 193
0.0143
THR 194
0.0115
ALA 195
0.0083
ILE 196
0.0066
ILE 197
0.0077
ASN 198
0.0069
PHE 199
0.0085
TYR 200
0.0130
LEU 201
0.0127
PRO 202
0.0093
THR 203
0.0134
LEU 204
0.0226
LEU 205
0.0172
MET 206
0.0086
LEU 207
0.0130
TRP 208
0.0182
PHE 209
0.0115
TYR 210
0.0102
ALA 211
0.0120
LYS 212
0.0141
ILE 213
0.0134
TYR 214
0.0169
LYS 215
0.0157
ALA 216
0.0164
VAL 217
0.0136
LYS 218
0.0039
ARG 219
0.0114
GLN 220
0.0075
LEU 221
0.0212
ASN 408
0.0238
ARG 409
0.0146
GLU 410
0.0239
ARG 411
0.0299
LYS 412
0.0262
ALA 413
0.0270
ALA 414
0.0176
LYS 415
0.0164
GLN 416
0.0063
LEU 417
0.0064
GLY 418
0.0109
PHE 419
0.0097
ILE 420
0.0008
MET 421
0.0014
ALA 422
0.0027
ALA 423
0.0015
PHE 424
0.0046
ILE 425
0.0069
LEU 426
0.0034
CYS 427
0.0026
TRP 428
0.0031
ILE 429
0.0039
PRO 430
0.0036
TYR 431
0.0030
PHE 432
0.0044
ILE 433
0.0041
PHE 434
0.0032
PHE 435
0.0013
MET 436
0.0008
VAL 437
0.0020
ILE 438
0.0041
ALA 439
0.0035
PHE 440
0.0107
CYS 441
0.0123
LYS 442
0.0191
ASN 443
0.0219
CYS 444
0.0110
CYS 445
0.0144
ASN 446
0.0134
GLU 447
0.0153
HIS 448
0.0227
LEU 449
0.0140
HIS 450
0.0103
MET 451
0.0104
PHE 452
0.0122
THR 453
0.0087
ILE 454
0.0052
TRP 455
0.0043
LEU 456
0.0053
GLY 457
0.0025
TYR 458
0.0017
ILE 459
0.0008
ASN 460
0.0011
SER 461
0.0021
THR 462
0.0042
LEU 463
0.0052
ASN 464
0.0049
PRO 465
0.0066
LEU 466
0.0112
ILE 467
0.0097
TYR 468
0.0089
PRO 469
0.0150
LEU 470
0.0167
CYS 471
0.0116
ASN 472
0.0144
GLU 473
0.0224
ASN 474
0.0148
PHE 475
0.0126
LYS 476
0.0134
LYS 477
0.0116
THR 478
0.0106
PHE 479
0.0121
LYS 480
0.0330
ARG 481
0.0118
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.