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 = 0.0514
THR 20
0.0160
THR 21
0.0140
MET 22
0.0157
ALA 23
0.0170
SER 24
0.0243
PRO 25
0.0261
GLN 26
0.0242
LEU 27
0.0184
MET 28
0.0184
PRO 29
0.0186
LEU 30
0.0146
VAL 31
0.0135
VAL 32
0.0157
VAL 33
0.0145
LEU 34
0.0106
SER 35
0.0097
THR 36
0.0099
ILE 37
0.0084
CYS 38
0.0059
LEU 39
0.0042
VAL 40
0.0040
THR 41
0.0040
VAL 42
0.0055
GLY 43
0.0057
LEU 44
0.0057
ASN 45
0.0058
LEU 46
0.0134
LEU 47
0.0151
VAL 48
0.0110
LEU 49
0.0117
TYR 50
0.0211
ALA 51
0.0215
VAL 52
0.0176
ARG 53
0.0212
SER 54
0.0310
GLU 55
0.0320
ARG 56
0.0342
LYS 57
0.0347
LEU 58
0.0215
HIS 59
0.0180
THR 60
0.0136
VAL 61
0.0123
GLY 62
0.0113
ASN 63
0.0092
LEU 64
0.0059
TYR 65
0.0047
ILE 66
0.0045
VAL 67
0.0041
SER 68
0.0017
LEU 69
0.0017
SER 70
0.0029
VAL 71
0.0041
ALA 72
0.0030
ASP 73
0.0036
LEU 74
0.0044
ILE 75
0.0063
VAL 76
0.0059
GLY 77
0.0059
ALA 78
0.0055
VAL 79
0.0066
VAL 80
0.0076
MET 81
0.0075
PRO 82
0.0083
MET 83
0.0086
ASN 84
0.0091
ILE 85
0.0100
LEU 86
0.0111
TYR 87
0.0096
LEU 88
0.0114
LEU 89
0.0123
MET 90
0.0119
SER 91
0.0104
LYS 92
0.0084
TRP 93
0.0087
SER 94
0.0097
LEU 95
0.0117
GLY 96
0.0109
ARG 97
0.0104
PRO 98
0.0102
LEU 99
0.0098
CYS 100
0.0088
LEU 101
0.0091
PHE 102
0.0083
TRP 103
0.0081
LEU 104
0.0078
SER 105
0.0082
MET 106
0.0072
ASP 107
0.0071
TYR 108
0.0065
VAL 109
0.0068
ALA 110
0.0055
SER 111
0.0055
THR 112
0.0051
ALA 113
0.0042
SER 114
0.0028
ILE 115
0.0026
PHE 116
0.0032
SER 117
0.0028
VAL 118
0.0026
PHE 119
0.0033
ILE 120
0.0052
LEU 121
0.0042
CYS 122
0.0039
ILE 123
0.0051
ASP 124
0.0041
ARG 125
0.0031
TYR 126
0.0071
ARG 127
0.0073
SER 128
0.0081
VAL 129
0.0128
GLN 130
0.0203
GLN 131
0.0257
PRO 132
0.0245
LEU 133
0.0279
ARG 134
0.0195
TYR 135
0.0081
LEU 136
0.0108
LYS 137
0.0101
TYR 138
0.0100
ARG 139
0.0114
THR 140
0.0164
LYS 141
0.0133
THR 142
0.0173
ARG 143
0.0151
ALA 144
0.0110
SER 145
0.0102
ALA 146
0.0129
THR 147
0.0110
ILE 148
0.0070
LEU 149
0.0075
GLY 150
0.0089
ALA 151
0.0074
TRP 152
0.0058
PHE 153
0.0074
LEU 154
0.0086
SER 155
0.0074
PHE 156
0.0079
LEU 157
0.0098
TRP 158
0.0088
VAL 159
0.0096
ILE 160
0.0125
PRO 161
0.0115
ILE 162
0.0098
LEU 163
0.0113
GLY 164
0.0177
TRP 165
0.0143
ASN 166
0.0194
HIS 167
0.0240
PHE 168
0.0220
MET 169
0.0178
GLN 170
0.0216
GLN 171
0.0188
VAL 174
0.0130
ARG 175
0.0195
ARG 176
0.0127
GLU 177
0.0113
ASP 178
0.0085
LYS 179
0.0066
CYS 180
0.0071
GLU 181
0.0063
THR 182
0.0077
ASP 183
0.0091
PHE 184
0.0053
TYR 185
0.0042
ASP 186
0.0061
VAL 187
0.0016
THR 188
0.0046
TRP 189
0.0072
PHE 190
0.0055
LYS 191
0.0035
VAL 192
0.0071
MET 193
0.0094
THR 194
0.0063
ALA 195
0.0052
ILE 196
0.0058
ILE 197
0.0066
ASN 198
0.0037
PHE 199
0.0034
TYR 200
0.0036
LEU 201
0.0048
PRO 202
0.0042
THR 203
0.0037
LEU 204
0.0059
LEU 205
0.0073
MET 206
0.0059
LEU 207
0.0069
TRP 208
0.0106
PHE 209
0.0090
TYR 210
0.0089
ALA 211
0.0121
LYS 212
0.0133
ILE 213
0.0109
TYR 214
0.0144
LYS 215
0.0224
ALA 216
0.0213
VAL 217
0.0171
LYS 218
0.0221
ARG 219
0.0292
GLN 220
0.0289
LEU 221
0.0263
ASN 408
0.0139
ARG 409
0.0101
GLU 410
0.0099
ARG 411
0.0074
LYS 412
0.0073
ALA 413
0.0062
ALA 414
0.0050
LYS 415
0.0051
GLN 416
0.0049
LEU 417
0.0043
GLY 418
0.0037
PHE 419
0.0038
ILE 420
0.0030
MET 421
0.0033
ALA 422
0.0043
ALA 423
0.0035
PHE 424
0.0030
ILE 425
0.0031
LEU 426
0.0064
CYS 427
0.0059
TRP 428
0.0047
ILE 429
0.0045
PRO 430
0.0055
TYR 431
0.0048
PHE 432
0.0036
ILE 433
0.0038
PHE 434
0.0039
PHE 435
0.0040
MET 436
0.0065
VAL 437
0.0087
ILE 438
0.0098
ALA 439
0.0100
PHE 440
0.0180
CYS 441
0.0209
LYS 442
0.0256
ASN 443
0.0366
CYS 444
0.0198
CYS 445
0.0183
ASN 446
0.0121
GLU 447
0.0172
HIS 448
0.0169
LEU 449
0.0113
HIS 450
0.0088
MET 451
0.0112
PHE 452
0.0114
THR 453
0.0084
ILE 454
0.0076
TRP 455
0.0083
LEU 456
0.0081
GLY 457
0.0062
TYR 458
0.0068
ILE 459
0.0071
ASN 460
0.0051
SER 461
0.0044
THR 462
0.0045
LEU 463
0.0045
ASN 464
0.0026
PRO 465
0.0027
LEU 466
0.0021
ILE 467
0.0034
TYR 468
0.0049
PRO 469
0.0068
LEU 470
0.0062
CYS 471
0.0084
ASN 472
0.0133
GLU 473
0.0211
ASN 474
0.0260
PHE 475
0.0186
LYS 476
0.0223
LYS 477
0.0347
THR 478
0.0303
PHE 479
0.0261
LYS 480
0.0410
ARG 481
0.0514
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.