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 = 0.0389
THR 20
0.0180
THR 21
0.0143
MET 22
0.0068
ALA 23
0.0072
SER 24
0.0389
PRO 25
0.0367
GLN 26
0.0263
LEU 27
0.0134
MET 28
0.0127
PRO 29
0.0145
LEU 30
0.0161
VAL 31
0.0103
VAL 32
0.0201
VAL 33
0.0196
LEU 34
0.0118
SER 35
0.0108
THR 36
0.0270
ILE 37
0.0221
CYS 38
0.0130
LEU 39
0.0251
VAL 40
0.0124
THR 41
0.0057
VAL 42
0.0059
GLY 43
0.0035
LEU 44
0.0107
ASN 45
0.0107
LEU 46
0.0118
LEU 47
0.0103
VAL 48
0.0087
LEU 49
0.0080
TYR 50
0.0146
ALA 51
0.0218
VAL 52
0.0143
ARG 53
0.0163
SER 54
0.0208
GLU 55
0.0155
ARG 56
0.0132
LYS 57
0.0193
LEU 58
0.0168
HIS 59
0.0182
THR 60
0.0196
VAL 61
0.0123
GLY 62
0.0107
ASN 63
0.0126
LEU 64
0.0114
TYR 65
0.0063
ILE 66
0.0047
VAL 67
0.0064
SER 68
0.0021
LEU 69
0.0030
SER 70
0.0084
VAL 71
0.0090
ALA 72
0.0068
ASP 73
0.0065
LEU 74
0.0060
ILE 75
0.0058
VAL 76
0.0028
GLY 77
0.0027
ALA 78
0.0029
VAL 79
0.0018
VAL 80
0.0043
MET 81
0.0036
PRO 82
0.0054
MET 83
0.0074
ASN 84
0.0086
ILE 85
0.0052
LEU 86
0.0116
TYR 87
0.0118
LEU 88
0.0079
LEU 89
0.0106
MET 90
0.0122
SER 91
0.0120
LYS 92
0.0108
TRP 93
0.0099
SER 94
0.0085
LEU 95
0.0115
GLY 96
0.0084
ARG 97
0.0079
PRO 98
0.0152
LEU 99
0.0126
CYS 100
0.0021
LEU 101
0.0064
PHE 102
0.0046
TRP 103
0.0047
LEU 104
0.0023
SER 105
0.0049
MET 106
0.0036
ASP 107
0.0035
TYR 108
0.0070
VAL 109
0.0079
ALA 110
0.0069
SER 111
0.0073
THR 112
0.0103
ALA 113
0.0089
SER 114
0.0068
ILE 115
0.0064
PHE 116
0.0069
SER 117
0.0055
VAL 118
0.0067
PHE 119
0.0068
ILE 120
0.0052
LEU 121
0.0040
CYS 122
0.0080
ILE 123
0.0102
ASP 124
0.0072
ARG 125
0.0060
TYR 126
0.0072
ARG 127
0.0080
SER 128
0.0101
VAL 129
0.0085
GLN 130
0.0105
GLN 131
0.0074
PRO 132
0.0024
LEU 133
0.0143
ARG 134
0.0081
TYR 135
0.0042
LEU 136
0.0018
LYS 137
0.0163
TYR 138
0.0107
ARG 139
0.0083
THR 140
0.0230
LYS 141
0.0152
THR 142
0.0071
ARG 143
0.0082
ALA 144
0.0095
SER 145
0.0199
ALA 146
0.0327
THR 147
0.0208
ILE 148
0.0086
LEU 149
0.0256
GLY 150
0.0064
ALA 151
0.0086
TRP 152
0.0170
PHE 153
0.0254
LEU 154
0.0185
SER 155
0.0115
PHE 156
0.0106
LEU 157
0.0167
TRP 158
0.0136
VAL 159
0.0139
ILE 160
0.0274
PRO 161
0.0153
ILE 162
0.0087
LEU 163
0.0136
GLY 164
0.0112
TRP 165
0.0102
ASN 166
0.0088
HIS 167
0.0203
PHE 168
0.0160
MET 169
0.0159
GLN 170
0.0244
GLN 171
0.0218
VAL 174
0.0082
ARG 175
0.0058
ARG 176
0.0056
GLU 177
0.0010
ASP 178
0.0041
LYS 179
0.0041
CYS 180
0.0033
GLU 181
0.0047
THR 182
0.0050
ASP 183
0.0054
PHE 184
0.0017
TYR 185
0.0021
ASP 186
0.0047
VAL 187
0.0022
THR 188
0.0099
TRP 189
0.0100
PHE 190
0.0071
LYS 191
0.0070
VAL 192
0.0071
MET 193
0.0127
THR 194
0.0115
ALA 195
0.0077
ILE 196
0.0115
ILE 197
0.0164
ASN 198
0.0096
PHE 199
0.0066
TYR 200
0.0077
LEU 201
0.0078
PRO 202
0.0074
THR 203
0.0060
LEU 204
0.0067
LEU 205
0.0132
MET 206
0.0068
LEU 207
0.0051
TRP 208
0.0136
PHE 209
0.0058
TYR 210
0.0033
ALA 211
0.0065
LYS 212
0.0072
ILE 213
0.0102
TYR 214
0.0228
LYS 215
0.0209
ALA 216
0.0185
VAL 217
0.0153
LYS 218
0.0181
ARG 219
0.0211
GLN 220
0.0066
LEU 221
0.0156
ASN 408
0.0108
ARG 409
0.0056
GLU 410
0.0083
ARG 411
0.0086
LYS 412
0.0151
ALA 413
0.0092
ALA 414
0.0103
LYS 415
0.0101
GLN 416
0.0044
LEU 417
0.0040
GLY 418
0.0098
PHE 419
0.0067
ILE 420
0.0023
MET 421
0.0034
ALA 422
0.0042
ALA 423
0.0024
PHE 424
0.0028
ILE 425
0.0025
LEU 426
0.0010
CYS 427
0.0034
TRP 428
0.0046
ILE 429
0.0050
PRO 430
0.0040
TYR 431
0.0054
PHE 432
0.0090
ILE 433
0.0100
PHE 434
0.0076
PHE 435
0.0072
MET 436
0.0073
VAL 437
0.0070
ILE 438
0.0064
ALA 439
0.0068
PHE 440
0.0091
CYS 441
0.0091
LYS 442
0.0101
ASN 443
0.0135
CYS 444
0.0188
CYS 445
0.0168
ASN 446
0.0083
GLU 447
0.0079
HIS 448
0.0075
LEU 449
0.0057
HIS 450
0.0060
MET 451
0.0076
PHE 452
0.0118
THR 453
0.0089
ILE 454
0.0091
TRP 455
0.0095
LEU 456
0.0091
GLY 457
0.0070
TYR 458
0.0062
ILE 459
0.0062
ASN 460
0.0021
SER 461
0.0021
THR 462
0.0038
LEU 463
0.0035
ASN 464
0.0070
PRO 465
0.0109
LEU 466
0.0125
ILE 467
0.0112
TYR 468
0.0104
PRO 469
0.0153
LEU 470
0.0193
CYS 471
0.0144
ASN 472
0.0103
GLU 473
0.0152
ASN 474
0.0037
PHE 475
0.0042
LYS 476
0.0144
LYS 477
0.0107
THR 478
0.0035
PHE 479
0.0107
LYS 480
0.0127
ARG 481
0.0214
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.