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 = 0.0630
THR 20
0.0630
THR 21
0.0294
MET 22
0.0049
ALA 23
0.0138
SER 24
0.0194
PRO 25
0.0282
GLN 26
0.0266
LEU 27
0.0073
MET 28
0.0095
PRO 29
0.0122
LEU 30
0.0046
VAL 31
0.0045
VAL 32
0.0035
VAL 33
0.0016
LEU 34
0.0054
SER 35
0.0030
THR 36
0.0018
ILE 37
0.0048
CYS 38
0.0045
LEU 39
0.0058
VAL 40
0.0069
THR 41
0.0081
VAL 42
0.0101
GLY 43
0.0074
LEU 44
0.0053
ASN 45
0.0079
LEU 46
0.0097
LEU 47
0.0037
VAL 48
0.0015
LEU 49
0.0062
TYR 50
0.0155
ALA 51
0.0090
VAL 52
0.0011
ARG 53
0.0076
SER 54
0.0025
GLU 55
0.0050
ARG 56
0.0190
LYS 57
0.0105
LEU 58
0.0057
HIS 59
0.0060
THR 60
0.0051
VAL 61
0.0065
GLY 62
0.0029
ASN 63
0.0010
LEU 64
0.0026
TYR 65
0.0039
ILE 66
0.0056
VAL 67
0.0058
SER 68
0.0063
LEU 69
0.0071
SER 70
0.0094
VAL 71
0.0115
ALA 72
0.0114
ASP 73
0.0110
LEU 74
0.0132
ILE 75
0.0144
VAL 76
0.0102
GLY 77
0.0100
ALA 78
0.0113
VAL 79
0.0116
VAL 80
0.0065
MET 81
0.0042
PRO 82
0.0019
MET 83
0.0016
ASN 84
0.0061
ILE 85
0.0069
LEU 86
0.0040
TYR 87
0.0027
LEU 88
0.0093
LEU 89
0.0085
MET 90
0.0103
SER 91
0.0140
LYS 92
0.0095
TRP 93
0.0070
SER 94
0.0114
LEU 95
0.0095
GLY 96
0.0240
ARG 97
0.0159
PRO 98
0.0217
LEU 99
0.0175
CYS 100
0.0070
LEU 101
0.0072
PHE 102
0.0132
TRP 103
0.0099
LEU 104
0.0088
SER 105
0.0114
MET 106
0.0130
ASP 107
0.0120
TYR 108
0.0085
VAL 109
0.0104
ALA 110
0.0099
SER 111
0.0109
THR 112
0.0111
ALA 113
0.0092
SER 114
0.0070
ILE 115
0.0097
PHE 116
0.0121
SER 117
0.0085
VAL 118
0.0089
PHE 119
0.0102
ILE 120
0.0100
LEU 121
0.0085
CYS 122
0.0082
ILE 123
0.0091
ASP 124
0.0071
ARG 125
0.0054
TYR 126
0.0060
ARG 127
0.0080
SER 128
0.0050
VAL 129
0.0033
GLN 130
0.0084
GLN 131
0.0115
PRO 132
0.0090
LEU 133
0.0125
ARG 134
0.0128
TYR 135
0.0085
LEU 136
0.0088
LYS 137
0.0078
TYR 138
0.0067
ARG 139
0.0083
THR 140
0.0155
LYS 141
0.0137
THR 142
0.0182
ARG 143
0.0131
ALA 144
0.0112
SER 145
0.0118
ALA 146
0.0149
THR 147
0.0112
ILE 148
0.0066
LEU 149
0.0101
GLY 150
0.0111
ALA 151
0.0099
TRP 152
0.0071
PHE 153
0.0078
LEU 154
0.0095
SER 155
0.0097
PHE 156
0.0074
LEU 157
0.0072
TRP 158
0.0042
VAL 159
0.0044
ILE 160
0.0073
PRO 161
0.0086
ILE 162
0.0074
LEU 163
0.0070
GLY 164
0.0124
TRP 165
0.0104
ASN 166
0.0076
HIS 167
0.0156
PHE 168
0.0135
MET 169
0.0110
GLN 170
0.0141
GLN 171
0.0037
VAL 174
0.0158
ARG 175
0.0207
ARG 176
0.0057
GLU 177
0.0033
ASP 178
0.0018
LYS 179
0.0037
CYS 180
0.0043
GLU 181
0.0070
THR 182
0.0085
ASP 183
0.0089
PHE 184
0.0056
TYR 185
0.0069
ASP 186
0.0049
VAL 187
0.0069
THR 188
0.0136
TRP 189
0.0160
PHE 190
0.0084
LYS 191
0.0093
VAL 192
0.0174
MET 193
0.0178
THR 194
0.0127
ALA 195
0.0156
ILE 196
0.0192
ILE 197
0.0187
ASN 198
0.0146
PHE 199
0.0119
TYR 200
0.0146
LEU 201
0.0134
PRO 202
0.0127
THR 203
0.0087
LEU 204
0.0069
LEU 205
0.0098
MET 206
0.0065
LEU 207
0.0023
TRP 208
0.0046
PHE 209
0.0060
TYR 210
0.0019
ALA 211
0.0032
LYS 212
0.0048
ILE 213
0.0022
TYR 214
0.0029
LYS 215
0.0033
ALA 216
0.0035
VAL 217
0.0036
LYS 218
0.0080
ARG 219
0.0090
GLN 220
0.0057
LEU 221
0.0055
ASN 408
0.0062
ARG 409
0.0035
GLU 410
0.0029
ARG 411
0.0046
LYS 412
0.0050
ALA 413
0.0057
ALA 414
0.0041
LYS 415
0.0055
GLN 416
0.0034
LEU 417
0.0038
GLY 418
0.0033
PHE 419
0.0039
ILE 420
0.0026
MET 421
0.0033
ALA 422
0.0055
ALA 423
0.0053
PHE 424
0.0054
ILE 425
0.0061
LEU 426
0.0124
CYS 427
0.0124
TRP 428
0.0115
ILE 429
0.0113
PRO 430
0.0171
TYR 431
0.0168
PHE 432
0.0157
ILE 433
0.0159
PHE 434
0.0130
PHE 435
0.0114
MET 436
0.0147
VAL 437
0.0158
ILE 438
0.0095
ALA 439
0.0113
PHE 440
0.0141
CYS 441
0.0104
LYS 442
0.0185
ASN 443
0.0383
CYS 444
0.0284
CYS 445
0.0265
ASN 446
0.0217
GLU 447
0.0315
HIS 448
0.0293
LEU 449
0.0222
HIS 450
0.0234
MET 451
0.0288
PHE 452
0.0303
THR 453
0.0244
ILE 454
0.0202
TRP 455
0.0167
LEU 456
0.0181
GLY 457
0.0130
TYR 458
0.0097
ILE 459
0.0109
ASN 460
0.0073
SER 461
0.0052
THR 462
0.0068
LEU 463
0.0075
ASN 464
0.0045
PRO 465
0.0050
LEU 466
0.0040
ILE 467
0.0023
TYR 468
0.0082
PRO 469
0.0103
LEU 470
0.0081
CYS 471
0.0080
ASN 472
0.0117
GLU 473
0.0123
ASN 474
0.0121
PHE 475
0.0137
LYS 476
0.0174
LYS 477
0.0166
THR 478
0.0191
PHE 479
0.0182
LYS 480
0.0338
ARG 481
0.0388
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.