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 = 0.0519
THR 20
0.0425
THR 21
0.0519
MET 22
0.0181
ALA 23
0.0158
SER 24
0.0110
PRO 25
0.0250
GLN 26
0.0156
LEU 27
0.0133
MET 28
0.0151
PRO 29
0.0179
LEU 30
0.0115
VAL 31
0.0056
VAL 32
0.0037
VAL 33
0.0109
LEU 34
0.0079
SER 35
0.0090
THR 36
0.0090
ILE 37
0.0081
CYS 38
0.0106
LEU 39
0.0096
VAL 40
0.0048
THR 41
0.0087
VAL 42
0.0105
GLY 43
0.0130
LEU 44
0.0119
ASN 45
0.0117
LEU 46
0.0158
LEU 47
0.0164
VAL 48
0.0092
LEU 49
0.0095
TYR 50
0.0180
ALA 51
0.0092
VAL 52
0.0044
ARG 53
0.0042
SER 54
0.0111
GLU 55
0.0108
ARG 56
0.0320
LYS 57
0.0473
LEU 58
0.0132
HIS 59
0.0199
THR 60
0.0086
VAL 61
0.0059
GLY 62
0.0040
ASN 63
0.0029
LEU 64
0.0027
TYR 65
0.0053
ILE 66
0.0100
VAL 67
0.0091
SER 68
0.0106
LEU 69
0.0119
SER 70
0.0132
VAL 71
0.0140
ALA 72
0.0144
ASP 73
0.0137
LEU 74
0.0139
ILE 75
0.0148
VAL 76
0.0123
GLY 77
0.0109
ALA 78
0.0139
VAL 79
0.0121
VAL 80
0.0078
MET 81
0.0072
PRO 82
0.0078
MET 83
0.0044
ASN 84
0.0042
ILE 85
0.0042
LEU 86
0.0086
TYR 87
0.0087
LEU 88
0.0026
LEU 89
0.0027
MET 90
0.0092
SER 91
0.0101
LYS 92
0.0135
TRP 93
0.0145
SER 94
0.0209
LEU 95
0.0210
GLY 96
0.0199
ARG 97
0.0130
PRO 98
0.0120
LEU 99
0.0074
CYS 100
0.0062
LEU 101
0.0022
PHE 102
0.0044
TRP 103
0.0024
LEU 104
0.0049
SER 105
0.0067
MET 106
0.0080
ASP 107
0.0064
TYR 108
0.0058
VAL 109
0.0077
ALA 110
0.0104
SER 111
0.0093
THR 112
0.0073
ALA 113
0.0091
SER 114
0.0109
ILE 115
0.0077
PHE 116
0.0085
SER 117
0.0098
VAL 118
0.0103
PHE 119
0.0079
ILE 120
0.0106
LEU 121
0.0094
CYS 122
0.0094
ILE 123
0.0100
ASP 124
0.0075
ARG 125
0.0044
TYR 126
0.0078
ARG 127
0.0118
SER 128
0.0055
VAL 129
0.0059
GLN 130
0.0189
GLN 131
0.0118
PRO 132
0.0112
LEU 133
0.0147
ARG 134
0.0090
TYR 135
0.0099
LEU 136
0.0296
LYS 137
0.0275
TYR 138
0.0200
ARG 139
0.0177
THR 140
0.0119
LYS 141
0.0099
THR 142
0.0111
ARG 143
0.0107
ALA 144
0.0119
SER 145
0.0117
ALA 146
0.0146
THR 147
0.0117
ILE 148
0.0039
LEU 149
0.0065
GLY 150
0.0038
ALA 151
0.0096
TRP 152
0.0121
PHE 153
0.0122
LEU 154
0.0088
SER 155
0.0062
PHE 156
0.0063
LEU 157
0.0076
TRP 158
0.0068
VAL 159
0.0130
ILE 160
0.0201
PRO 161
0.0088
ILE 162
0.0050
LEU 163
0.0075
GLY 164
0.0079
TRP 165
0.0058
ASN 166
0.0082
HIS 167
0.0112
PHE 168
0.0045
MET 169
0.0091
GLN 170
0.0152
GLN 171
0.0129
VAL 174
0.0037
ARG 175
0.0052
ARG 176
0.0090
GLU 177
0.0110
ASP 178
0.0068
LYS 179
0.0152
CYS 180
0.0093
GLU 181
0.0075
THR 182
0.0019
ASP 183
0.0031
PHE 184
0.0013
TYR 185
0.0048
ASP 186
0.0067
VAL 187
0.0028
THR 188
0.0056
TRP 189
0.0047
PHE 190
0.0031
LYS 191
0.0039
VAL 192
0.0042
MET 193
0.0034
THR 194
0.0022
ALA 195
0.0015
ILE 196
0.0016
ILE 197
0.0008
ASN 198
0.0021
PHE 199
0.0037
TYR 200
0.0054
LEU 201
0.0035
PRO 202
0.0029
THR 203
0.0066
LEU 204
0.0108
LEU 205
0.0053
MET 206
0.0045
LEU 207
0.0060
TRP 208
0.0091
PHE 209
0.0067
TYR 210
0.0108
ALA 211
0.0100
LYS 212
0.0067
ILE 213
0.0093
TYR 214
0.0231
LYS 215
0.0193
ALA 216
0.0139
VAL 217
0.0150
LYS 218
0.0311
ARG 219
0.0169
GLN 220
0.0183
LEU 221
0.0229
ASN 408
0.0212
ARG 409
0.0131
GLU 410
0.0082
ARG 411
0.0070
LYS 412
0.0118
ALA 413
0.0086
ALA 414
0.0064
LYS 415
0.0092
GLN 416
0.0058
LEU 417
0.0031
GLY 418
0.0061
PHE 419
0.0034
ILE 420
0.0053
MET 421
0.0076
ALA 422
0.0065
ALA 423
0.0056
PHE 424
0.0074
ILE 425
0.0072
LEU 426
0.0060
CYS 427
0.0035
TRP 428
0.0030
ILE 429
0.0030
PRO 430
0.0018
TYR 431
0.0024
PHE 432
0.0031
ILE 433
0.0025
PHE 434
0.0060
PHE 435
0.0045
MET 436
0.0043
VAL 437
0.0073
ILE 438
0.0089
ALA 439
0.0094
PHE 440
0.0124
CYS 441
0.0152
LYS 442
0.0143
ASN 443
0.0150
CYS 444
0.0065
CYS 445
0.0090
ASN 446
0.0186
GLU 447
0.0145
HIS 448
0.0104
LEU 449
0.0066
HIS 450
0.0066
MET 451
0.0035
PHE 452
0.0060
THR 453
0.0050
ILE 454
0.0035
TRP 455
0.0032
LEU 456
0.0025
GLY 457
0.0019
TYR 458
0.0043
ILE 459
0.0042
ASN 460
0.0055
SER 461
0.0085
THR 462
0.0071
LEU 463
0.0076
ASN 464
0.0097
PRO 465
0.0101
LEU 466
0.0087
ILE 467
0.0106
TYR 468
0.0125
PRO 469
0.0153
LEU 470
0.0230
CYS 471
0.0247
ASN 472
0.0237
GLU 473
0.0337
ASN 474
0.0084
PHE 475
0.0045
LYS 476
0.0188
LYS 477
0.0179
THR 478
0.0050
PHE 479
0.0107
LYS 480
0.0170
ARG 481
0.0219
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.