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 = 0.0480
THR 20
0.0480
THR 21
0.0200
MET 22
0.0119
ALA 23
0.0059
SER 24
0.0122
PRO 25
0.0160
GLN 26
0.0164
LEU 27
0.0122
MET 28
0.0123
PRO 29
0.0147
LEU 30
0.0118
VAL 31
0.0095
VAL 32
0.0101
VAL 33
0.0113
LEU 34
0.0089
SER 35
0.0104
THR 36
0.0110
ILE 37
0.0090
CYS 38
0.0082
LEU 39
0.0105
VAL 40
0.0066
THR 41
0.0044
VAL 42
0.0049
GLY 43
0.0051
LEU 44
0.0012
ASN 45
0.0008
LEU 46
0.0012
LEU 47
0.0021
VAL 48
0.0033
LEU 49
0.0035
TYR 50
0.0031
ALA 51
0.0032
VAL 52
0.0043
ARG 53
0.0043
SER 54
0.0045
GLU 55
0.0040
ARG 56
0.0052
LYS 57
0.0041
LEU 58
0.0044
HIS 59
0.0059
THR 60
0.0065
VAL 61
0.0092
GLY 62
0.0093
ASN 63
0.0083
LEU 64
0.0099
TYR 65
0.0112
ILE 66
0.0087
VAL 67
0.0083
SER 68
0.0075
LEU 69
0.0077
SER 70
0.0048
VAL 71
0.0039
ALA 72
0.0030
ASP 73
0.0025
LEU 74
0.0036
ILE 75
0.0038
VAL 76
0.0045
GLY 77
0.0052
ALA 78
0.0072
VAL 79
0.0073
VAL 80
0.0072
MET 81
0.0066
PRO 82
0.0091
MET 83
0.0089
ASN 84
0.0090
ILE 85
0.0083
LEU 86
0.0095
TYR 87
0.0090
LEU 88
0.0073
LEU 89
0.0070
MET 90
0.0042
SER 91
0.0067
LYS 92
0.0088
TRP 93
0.0105
SER 94
0.0122
LEU 95
0.0106
GLY 96
0.0150
ARG 97
0.0169
PRO 98
0.0174
LEU 99
0.0150
CYS 100
0.0155
LEU 101
0.0171
PHE 102
0.0140
TRP 103
0.0124
LEU 104
0.0154
SER 105
0.0147
MET 106
0.0103
ASP 107
0.0101
TYR 108
0.0120
VAL 109
0.0101
ALA 110
0.0063
SER 111
0.0057
THR 112
0.0068
ALA 113
0.0056
SER 114
0.0043
ILE 115
0.0038
PHE 116
0.0058
SER 117
0.0079
VAL 118
0.0087
PHE 119
0.0087
ILE 120
0.0112
LEU 121
0.0104
CYS 122
0.0118
ILE 123
0.0117
ASP 124
0.0127
ARG 125
0.0113
TYR 126
0.0117
ARG 127
0.0106
SER 128
0.0089
VAL 129
0.0064
GLN 130
0.0099
GLN 131
0.0135
PRO 132
0.0158
LEU 133
0.0221
ARG 134
0.0139
TYR 135
0.0109
LEU 136
0.0164
LYS 137
0.0218
TYR 138
0.0199
ARG 139
0.0180
THR 140
0.0165
LYS 141
0.0147
THR 142
0.0174
ARG 143
0.0192
ALA 144
0.0146
SER 145
0.0151
ALA 146
0.0164
THR 147
0.0163
ILE 148
0.0121
LEU 149
0.0123
GLY 150
0.0099
ALA 151
0.0101
TRP 152
0.0075
PHE 153
0.0069
LEU 154
0.0089
SER 155
0.0094
PHE 156
0.0106
LEU 157
0.0134
TRP 158
0.0149
VAL 159
0.0150
ILE 160
0.0192
PRO 161
0.0179
ILE 162
0.0172
LEU 163
0.0185
GLY 164
0.0224
TRP 165
0.0152
ASN 166
0.0241
HIS 167
0.0311
PHE 168
0.0123
MET 169
0.0166
GLN 170
0.0448
GLN 171
0.0346
VAL 174
0.0189
ARG 175
0.0208
ARG 176
0.0190
GLU 177
0.0172
ASP 178
0.0163
LYS 179
0.0164
CYS 180
0.0180
GLU 181
0.0189
THR 182
0.0189
ASP 183
0.0164
PHE 184
0.0109
TYR 185
0.0106
ASP 186
0.0093
VAL 187
0.0087
THR 188
0.0122
TRP 189
0.0122
PHE 190
0.0126
LYS 191
0.0139
VAL 192
0.0150
MET 193
0.0168
THR 194
0.0143
ALA 195
0.0128
ILE 196
0.0121
ILE 197
0.0129
ASN 198
0.0075
PHE 199
0.0063
TYR 200
0.0052
LEU 201
0.0068
PRO 202
0.0059
THR 203
0.0045
LEU 204
0.0063
LEU 205
0.0089
MET 206
0.0097
LEU 207
0.0096
TRP 208
0.0123
PHE 209
0.0126
TYR 210
0.0136
ALA 211
0.0131
LYS 212
0.0112
ILE 213
0.0121
TYR 214
0.0161
LYS 215
0.0145
ALA 216
0.0145
VAL 217
0.0178
LYS 218
0.0258
ARG 219
0.0256
GLN 220
0.0280
LEU 221
0.0324
ASN 408
0.0289
ARG 409
0.0234
GLU 410
0.0187
ARG 411
0.0232
LYS 412
0.0187
ALA 413
0.0144
ALA 414
0.0154
LYS 415
0.0171
GLN 416
0.0137
LEU 417
0.0133
GLY 418
0.0137
PHE 419
0.0144
ILE 420
0.0114
MET 421
0.0115
ALA 422
0.0102
ALA 423
0.0087
PHE 424
0.0064
ILE 425
0.0066
LEU 426
0.0062
CYS 427
0.0064
TRP 428
0.0060
ILE 429
0.0069
PRO 430
0.0110
TYR 431
0.0088
PHE 432
0.0082
ILE 433
0.0104
PHE 434
0.0133
PHE 435
0.0097
MET 436
0.0121
VAL 437
0.0121
ILE 438
0.0115
ALA 439
0.0134
PHE 440
0.0148
CYS 441
0.0127
LYS 442
0.0170
ASN 443
0.0208
CYS 444
0.0169
CYS 445
0.0256
ASN 446
0.0352
GLU 447
0.0362
HIS 448
0.0385
LEU 449
0.0293
HIS 450
0.0151
MET 451
0.0133
PHE 452
0.0145
THR 453
0.0119
ILE 454
0.0054
TRP 455
0.0057
LEU 456
0.0078
GLY 457
0.0065
TYR 458
0.0038
ILE 459
0.0051
ASN 460
0.0045
SER 461
0.0027
THR 462
0.0031
LEU 463
0.0040
ASN 464
0.0059
PRO 465
0.0044
LEU 466
0.0054
ILE 467
0.0084
TYR 468
0.0074
PRO 469
0.0068
LEU 470
0.0097
CYS 471
0.0122
ASN 472
0.0104
GLU 473
0.0083
ASN 474
0.0061
PHE 475
0.0055
LYS 476
0.0062
LYS 477
0.0080
THR 478
0.0048
PHE 479
0.0041
LYS 480
0.0091
ARG 481
0.0129
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.