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 = 0.0474
THR 20
0.0239
THR 21
0.0171
MET 22
0.0274
ALA 23
0.0226
SER 24
0.0215
PRO 25
0.0061
GLN 26
0.0236
LEU 27
0.0092
MET 28
0.0116
PRO 29
0.0200
LEU 30
0.0097
VAL 31
0.0094
VAL 32
0.0151
VAL 33
0.0244
LEU 34
0.0175
SER 35
0.0185
THR 36
0.0325
ILE 37
0.0273
CYS 38
0.0189
LEU 39
0.0308
VAL 40
0.0284
THR 41
0.0183
VAL 42
0.0164
GLY 43
0.0203
LEU 44
0.0125
ASN 45
0.0104
LEU 46
0.0106
LEU 47
0.0082
VAL 48
0.0083
LEU 49
0.0091
TYR 50
0.0208
ALA 51
0.0134
VAL 52
0.0109
ARG 53
0.0189
SER 54
0.0210
GLU 55
0.0125
ARG 56
0.0114
LYS 57
0.0261
LEU 58
0.0125
HIS 59
0.0128
THR 60
0.0101
VAL 61
0.0074
GLY 62
0.0079
ASN 63
0.0088
LEU 64
0.0041
TYR 65
0.0055
ILE 66
0.0082
VAL 67
0.0073
SER 68
0.0051
LEU 69
0.0044
SER 70
0.0066
VAL 71
0.0060
ALA 72
0.0030
ASP 73
0.0052
LEU 74
0.0074
ILE 75
0.0033
VAL 76
0.0036
GLY 77
0.0060
ALA 78
0.0063
VAL 79
0.0020
VAL 80
0.0037
MET 81
0.0048
PRO 82
0.0027
MET 83
0.0054
ASN 84
0.0071
ILE 85
0.0054
LEU 86
0.0077
TYR 87
0.0078
LEU 88
0.0099
LEU 89
0.0095
MET 90
0.0075
SER 91
0.0119
LYS 92
0.0090
TRP 93
0.0074
SER 94
0.0082
LEU 95
0.0105
GLY 96
0.0132
ARG 97
0.0097
PRO 98
0.0113
LEU 99
0.0121
CYS 100
0.0084
LEU 101
0.0077
PHE 102
0.0091
TRP 103
0.0092
LEU 104
0.0087
SER 105
0.0091
MET 106
0.0083
ASP 107
0.0087
TYR 108
0.0080
VAL 109
0.0074
ALA 110
0.0050
SER 111
0.0054
THR 112
0.0066
ALA 113
0.0041
SER 114
0.0037
ILE 115
0.0037
PHE 116
0.0048
SER 117
0.0038
VAL 118
0.0054
PHE 119
0.0050
ILE 120
0.0069
LEU 121
0.0063
CYS 122
0.0063
ILE 123
0.0072
ASP 124
0.0083
ARG 125
0.0069
TYR 126
0.0074
ARG 127
0.0086
SER 128
0.0085
VAL 129
0.0069
GLN 130
0.0098
GLN 131
0.0083
PRO 132
0.0075
LEU 133
0.0096
ARG 134
0.0098
TYR 135
0.0091
LEU 136
0.0086
LYS 137
0.0112
TYR 138
0.0054
ARG 139
0.0056
THR 140
0.0103
LYS 141
0.0079
THR 142
0.0145
ARG 143
0.0108
ALA 144
0.0046
SER 145
0.0082
ALA 146
0.0148
THR 147
0.0118
ILE 148
0.0068
LEU 149
0.0116
GLY 150
0.0136
ALA 151
0.0067
TRP 152
0.0047
PHE 153
0.0077
LEU 154
0.0053
SER 155
0.0024
PHE 156
0.0042
LEU 157
0.0023
TRP 158
0.0054
VAL 159
0.0062
ILE 160
0.0027
PRO 161
0.0021
ILE 162
0.0035
LEU 163
0.0045
GLY 164
0.0020
TRP 165
0.0034
ASN 166
0.0019
HIS 167
0.0070
PHE 168
0.0040
MET 169
0.0053
GLN 170
0.0096
GLN 171
0.0044
VAL 174
0.0024
ARG 175
0.0116
ARG 176
0.0147
GLU 177
0.0119
ASP 178
0.0106
LYS 179
0.0061
CYS 180
0.0042
GLU 181
0.0048
THR 182
0.0028
ASP 183
0.0046
PHE 184
0.0055
TYR 185
0.0062
ASP 186
0.0158
VAL 187
0.0125
THR 188
0.0169
TRP 189
0.0171
PHE 190
0.0075
LYS 191
0.0040
VAL 192
0.0086
MET 193
0.0115
THR 194
0.0119
ALA 195
0.0114
ILE 196
0.0137
ILE 197
0.0186
ASN 198
0.0135
PHE 199
0.0094
TYR 200
0.0127
LEU 201
0.0170
PRO 202
0.0096
THR 203
0.0065
LEU 204
0.0138
LEU 205
0.0118
MET 206
0.0045
LEU 207
0.0082
TRP 208
0.0093
PHE 209
0.0053
TYR 210
0.0039
ALA 211
0.0048
LYS 212
0.0046
ILE 213
0.0043
TYR 214
0.0032
LYS 215
0.0034
ALA 216
0.0046
VAL 217
0.0052
LYS 218
0.0034
ARG 219
0.0046
GLN 220
0.0066
LEU 221
0.0071
ASN 408
0.0072
ARG 409
0.0096
GLU 410
0.0035
ARG 411
0.0066
LYS 412
0.0092
ALA 413
0.0028
ALA 414
0.0057
LYS 415
0.0074
GLN 416
0.0053
LEU 417
0.0053
GLY 418
0.0069
PHE 419
0.0074
ILE 420
0.0059
MET 421
0.0044
ALA 422
0.0086
ALA 423
0.0084
PHE 424
0.0046
ILE 425
0.0061
LEU 426
0.0104
CYS 427
0.0087
TRP 428
0.0061
ILE 429
0.0063
PRO 430
0.0079
TYR 431
0.0084
PHE 432
0.0068
ILE 433
0.0062
PHE 434
0.0123
PHE 435
0.0102
MET 436
0.0101
VAL 437
0.0164
ILE 438
0.0095
ALA 439
0.0103
PHE 440
0.0265
CYS 441
0.0202
LYS 442
0.0112
ASN 443
0.0201
CYS 444
0.0217
CYS 445
0.0212
ASN 446
0.0231
GLU 447
0.0313
HIS 448
0.0228
LEU 449
0.0117
HIS 450
0.0142
MET 451
0.0118
PHE 452
0.0067
THR 453
0.0093
ILE 454
0.0138
TRP 455
0.0117
LEU 456
0.0098
GLY 457
0.0105
TYR 458
0.0121
ILE 459
0.0154
ASN 460
0.0101
SER 461
0.0094
THR 462
0.0154
LEU 463
0.0151
ASN 464
0.0091
PRO 465
0.0096
LEU 466
0.0085
ILE 467
0.0079
TYR 468
0.0041
PRO 469
0.0033
LEU 470
0.0026
CYS 471
0.0045
ASN 472
0.0044
GLU 473
0.0128
ASN 474
0.0122
PHE 475
0.0079
LYS 476
0.0098
LYS 477
0.0151
THR 478
0.0129
PHE 479
0.0144
LYS 480
0.0191
ARG 481
0.0474
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.