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 = 0.0387
THR 20
0.0288
THR 21
0.0137
MET 22
0.0264
ALA 23
0.0176
SER 24
0.0150
PRO 25
0.0203
GLN 26
0.0166
LEU 27
0.0061
MET 28
0.0060
PRO 29
0.0124
LEU 30
0.0061
VAL 31
0.0045
VAL 32
0.0044
VAL 33
0.0060
LEU 34
0.0055
SER 35
0.0075
THR 36
0.0104
ILE 37
0.0044
CYS 38
0.0035
LEU 39
0.0086
VAL 40
0.0053
THR 41
0.0012
VAL 42
0.0040
GLY 43
0.0065
LEU 44
0.0040
ASN 45
0.0030
LEU 46
0.0096
LEU 47
0.0113
VAL 48
0.0087
LEU 49
0.0088
TYR 50
0.0135
ALA 51
0.0126
VAL 52
0.0145
ARG 53
0.0139
SER 54
0.0092
GLU 55
0.0097
ARG 56
0.0261
LYS 57
0.0129
LEU 58
0.0199
HIS 59
0.0258
THR 60
0.0310
VAL 61
0.0222
GLY 62
0.0155
ASN 63
0.0161
LEU 64
0.0124
TYR 65
0.0114
ILE 66
0.0080
VAL 67
0.0070
SER 68
0.0071
LEU 69
0.0077
SER 70
0.0037
VAL 71
0.0025
ALA 72
0.0076
ASP 73
0.0074
LEU 74
0.0047
ILE 75
0.0085
VAL 76
0.0105
GLY 77
0.0074
ALA 78
0.0094
VAL 79
0.0122
VAL 80
0.0127
MET 81
0.0092
PRO 82
0.0100
MET 83
0.0115
ASN 84
0.0086
ILE 85
0.0062
LEU 86
0.0085
TYR 87
0.0082
LEU 88
0.0091
LEU 89
0.0080
MET 90
0.0146
SER 91
0.0175
LYS 92
0.0086
TRP 93
0.0089
SER 94
0.0147
LEU 95
0.0184
GLY 96
0.0193
ARG 97
0.0196
PRO 98
0.0239
LEU 99
0.0197
CYS 100
0.0158
LEU 101
0.0157
PHE 102
0.0164
TRP 103
0.0143
LEU 104
0.0121
SER 105
0.0122
MET 106
0.0125
ASP 107
0.0127
TYR 108
0.0085
VAL 109
0.0092
ALA 110
0.0108
SER 111
0.0116
THR 112
0.0104
ALA 113
0.0118
SER 114
0.0130
ILE 115
0.0117
PHE 116
0.0128
SER 117
0.0136
VAL 118
0.0129
PHE 119
0.0123
ILE 120
0.0120
LEU 121
0.0115
CYS 122
0.0099
ILE 123
0.0117
ASP 124
0.0105
ARG 125
0.0066
TYR 126
0.0066
ARG 127
0.0073
SER 128
0.0072
VAL 129
0.0051
GLN 130
0.0035
GLN 131
0.0056
PRO 132
0.0065
LEU 133
0.0073
ARG 134
0.0049
TYR 135
0.0027
LEU 136
0.0058
LYS 137
0.0134
TYR 138
0.0058
ARG 139
0.0074
THR 140
0.0286
LYS 141
0.0250
THR 142
0.0362
ARG 143
0.0217
ALA 144
0.0090
SER 145
0.0100
ALA 146
0.0133
THR 147
0.0090
ILE 148
0.0092
LEU 149
0.0138
GLY 150
0.0138
ALA 151
0.0136
TRP 152
0.0122
PHE 153
0.0143
LEU 154
0.0151
SER 155
0.0115
PHE 156
0.0103
LEU 157
0.0135
TRP 158
0.0116
VAL 159
0.0124
ILE 160
0.0144
PRO 161
0.0132
ILE 162
0.0144
LEU 163
0.0149
GLY 164
0.0093
TRP 165
0.0073
ASN 166
0.0033
HIS 167
0.0131
PHE 168
0.0106
MET 169
0.0066
GLN 170
0.0198
GLN 171
0.0166
VAL 174
0.0084
ARG 175
0.0066
ARG 176
0.0104
GLU 177
0.0104
ASP 178
0.0081
LYS 179
0.0079
CYS 180
0.0070
GLU 181
0.0073
THR 182
0.0090
ASP 183
0.0094
PHE 184
0.0078
TYR 185
0.0097
ASP 186
0.0120
VAL 187
0.0093
THR 188
0.0150
TRP 189
0.0114
PHE 190
0.0076
LYS 191
0.0087
VAL 192
0.0130
MET 193
0.0157
THR 194
0.0118
ALA 195
0.0098
ILE 196
0.0169
ILE 197
0.0211
ASN 198
0.0128
PHE 199
0.0068
TYR 200
0.0125
LEU 201
0.0184
PRO 202
0.0112
THR 203
0.0037
LEU 204
0.0125
LEU 205
0.0122
MET 206
0.0043
LEU 207
0.0045
TRP 208
0.0073
PHE 209
0.0022
TYR 210
0.0064
ALA 211
0.0069
LYS 212
0.0038
ILE 213
0.0066
TYR 214
0.0121
LYS 215
0.0088
ALA 216
0.0077
VAL 217
0.0105
LYS 218
0.0101
ARG 219
0.0097
GLN 220
0.0094
LEU 221
0.0094
ASN 408
0.0183
ARG 409
0.0215
GLU 410
0.0117
ARG 411
0.0072
LYS 412
0.0054
ALA 413
0.0162
ALA 414
0.0165
LYS 415
0.0128
GLN 416
0.0081
LEU 417
0.0090
GLY 418
0.0134
PHE 419
0.0109
ILE 420
0.0090
MET 421
0.0088
ALA 422
0.0116
ALA 423
0.0137
PHE 424
0.0107
ILE 425
0.0079
LEU 426
0.0124
CYS 427
0.0145
TRP 428
0.0113
ILE 429
0.0085
PRO 430
0.0118
TYR 431
0.0085
PHE 432
0.0023
ILE 433
0.0074
PHE 434
0.0033
PHE 435
0.0015
MET 436
0.0097
VAL 437
0.0125
ILE 438
0.0071
ALA 439
0.0145
PHE 440
0.0235
CYS 441
0.0113
LYS 442
0.0308
ASN 443
0.0387
CYS 444
0.0207
CYS 445
0.0094
ASN 446
0.0105
GLU 447
0.0121
HIS 448
0.0136
LEU 449
0.0124
HIS 450
0.0051
MET 451
0.0055
PHE 452
0.0097
THR 453
0.0114
ILE 454
0.0113
TRP 455
0.0110
LEU 456
0.0148
GLY 457
0.0148
TYR 458
0.0122
ILE 459
0.0127
ASN 460
0.0130
SER 461
0.0119
THR 462
0.0068
LEU 463
0.0076
ASN 464
0.0051
PRO 465
0.0008
LEU 466
0.0013
ILE 467
0.0032
TYR 468
0.0059
PRO 469
0.0060
LEU 470
0.0035
CYS 471
0.0053
ASN 472
0.0116
GLU 473
0.0115
ASN 474
0.0120
PHE 475
0.0127
LYS 476
0.0148
LYS 477
0.0111
THR 478
0.0106
PHE 479
0.0147
LYS 480
0.0254
ARG 481
0.0201
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.