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 = 0.0524
THR 20
0.0126
THR 21
0.0108
MET 22
0.0197
ALA 23
0.0142
SER 24
0.0049
PRO 25
0.0165
GLN 26
0.0092
LEU 27
0.0075
MET 28
0.0146
PRO 29
0.0156
LEU 30
0.0130
VAL 31
0.0120
VAL 32
0.0105
VAL 33
0.0097
LEU 34
0.0063
SER 35
0.0043
THR 36
0.0031
ILE 37
0.0032
CYS 38
0.0043
LEU 39
0.0051
VAL 40
0.0051
THR 41
0.0054
VAL 42
0.0066
GLY 43
0.0069
LEU 44
0.0064
ASN 45
0.0067
LEU 46
0.0077
LEU 47
0.0072
VAL 48
0.0059
LEU 49
0.0058
TYR 50
0.0073
ALA 51
0.0050
VAL 52
0.0041
ARG 53
0.0040
SER 54
0.0098
GLU 55
0.0067
ARG 56
0.0140
LYS 57
0.0080
LEU 58
0.0066
HIS 59
0.0088
THR 60
0.0147
VAL 61
0.0156
GLY 62
0.0091
ASN 63
0.0047
LEU 64
0.0063
TYR 65
0.0030
ILE 66
0.0026
VAL 67
0.0044
SER 68
0.0057
LEU 69
0.0050
SER 70
0.0061
VAL 71
0.0064
ALA 72
0.0059
ASP 73
0.0058
LEU 74
0.0067
ILE 75
0.0061
VAL 76
0.0047
GLY 77
0.0040
ALA 78
0.0042
VAL 79
0.0031
VAL 80
0.0027
MET 81
0.0033
PRO 82
0.0026
MET 83
0.0016
ASN 84
0.0046
ILE 85
0.0046
LEU 86
0.0064
TYR 87
0.0065
LEU 88
0.0092
LEU 89
0.0105
MET 90
0.0113
SER 91
0.0113
LYS 92
0.0056
TRP 93
0.0047
SER 94
0.0059
LEU 95
0.0030
GLY 96
0.0044
ARG 97
0.0015
PRO 98
0.0059
LEU 99
0.0032
CYS 100
0.0030
LEU 101
0.0055
PHE 102
0.0043
TRP 103
0.0032
LEU 104
0.0082
SER 105
0.0107
MET 106
0.0065
ASP 107
0.0062
TYR 108
0.0097
VAL 109
0.0118
ALA 110
0.0080
SER 111
0.0072
THR 112
0.0120
ALA 113
0.0102
SER 114
0.0100
ILE 115
0.0103
PHE 116
0.0086
SER 117
0.0052
VAL 118
0.0064
PHE 119
0.0081
ILE 120
0.0040
LEU 121
0.0041
CYS 122
0.0038
ILE 123
0.0047
ASP 124
0.0091
ARG 125
0.0062
TYR 126
0.0082
ARG 127
0.0097
SER 128
0.0085
VAL 129
0.0074
GLN 130
0.0079
GLN 131
0.0083
PRO 132
0.0083
LEU 133
0.0170
ARG 134
0.0118
TYR 135
0.0059
LEU 136
0.0101
LYS 137
0.0188
TYR 138
0.0148
ARG 139
0.0149
THR 140
0.0216
LYS 141
0.0185
THR 142
0.0242
ARG 143
0.0138
ALA 144
0.0131
SER 145
0.0122
ALA 146
0.0186
THR 147
0.0143
ILE 148
0.0119
LEU 149
0.0246
GLY 150
0.0221
ALA 151
0.0095
TRP 152
0.0117
PHE 153
0.0154
LEU 154
0.0110
SER 155
0.0106
PHE 156
0.0136
LEU 157
0.0132
TRP 158
0.0121
VAL 159
0.0136
ILE 160
0.0132
PRO 161
0.0110
ILE 162
0.0093
LEU 163
0.0109
GLY 164
0.0101
TRP 165
0.0091
ASN 166
0.0093
HIS 167
0.0117
PHE 168
0.0135
MET 169
0.0121
GLN 170
0.0220
GLN 171
0.0163
VAL 174
0.0160
ARG 175
0.0233
ARG 176
0.0147
GLU 177
0.0115
ASP 178
0.0104
LYS 179
0.0091
CYS 180
0.0072
GLU 181
0.0084
THR 182
0.0055
ASP 183
0.0058
PHE 184
0.0039
TYR 185
0.0075
ASP 186
0.0068
VAL 187
0.0051
THR 188
0.0096
TRP 189
0.0049
PHE 190
0.0060
LYS 191
0.0054
VAL 192
0.0046
MET 193
0.0099
THR 194
0.0179
ALA 195
0.0115
ILE 196
0.0160
ILE 197
0.0315
ASN 198
0.0237
PHE 199
0.0154
TYR 200
0.0192
LEU 201
0.0321
PRO 202
0.0184
THR 203
0.0143
LEU 204
0.0224
LEU 205
0.0175
MET 206
0.0105
LEU 207
0.0130
TRP 208
0.0159
PHE 209
0.0102
TYR 210
0.0065
ALA 211
0.0089
LYS 212
0.0115
ILE 213
0.0067
TYR 214
0.0050
LYS 215
0.0063
ALA 216
0.0035
VAL 217
0.0052
LYS 218
0.0105
ARG 219
0.0119
GLN 220
0.0097
LEU 221
0.0081
ASN 408
0.0183
ARG 409
0.0180
GLU 410
0.0089
ARG 411
0.0071
LYS 412
0.0090
ALA 413
0.0119
ALA 414
0.0066
LYS 415
0.0075
GLN 416
0.0054
LEU 417
0.0025
GLY 418
0.0047
PHE 419
0.0047
ILE 420
0.0026
MET 421
0.0031
ALA 422
0.0038
ALA 423
0.0028
PHE 424
0.0046
ILE 425
0.0046
LEU 426
0.0077
CYS 427
0.0078
TRP 428
0.0069
ILE 429
0.0088
PRO 430
0.0162
TYR 431
0.0169
PHE 432
0.0143
ILE 433
0.0202
PHE 434
0.0257
PHE 435
0.0225
MET 436
0.0202
VAL 437
0.0310
ILE 438
0.0317
ALA 439
0.0251
PHE 440
0.0171
CYS 441
0.0246
LYS 442
0.0162
ASN 443
0.0524
CYS 444
0.0312
CYS 445
0.0325
ASN 446
0.0157
GLU 447
0.0342
HIS 448
0.0324
LEU 449
0.0130
HIS 450
0.0103
MET 451
0.0069
PHE 452
0.0105
THR 453
0.0142
ILE 454
0.0104
TRP 455
0.0097
LEU 456
0.0102
GLY 457
0.0106
TYR 458
0.0056
ILE 459
0.0046
ASN 460
0.0029
SER 461
0.0035
THR 462
0.0036
LEU 463
0.0024
ASN 464
0.0034
PRO 465
0.0036
LEU 466
0.0033
ILE 467
0.0038
TYR 468
0.0039
PRO 469
0.0046
LEU 470
0.0056
CYS 471
0.0061
ASN 472
0.0065
GLU 473
0.0062
ASN 474
0.0036
PHE 475
0.0040
LYS 476
0.0057
LYS 477
0.0051
THR 478
0.0034
PHE 479
0.0036
LYS 480
0.0064
ARG 481
0.0077
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.